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2,831 Hit.
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Name
Formula / Structure
ExactMass
ID
G(8-O-4)FA sulfate
1 spectrum
C20H22O11S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
470.45001
LC-ESI-QTOF; MS2
PR309175
GABA
17 spectra
C4H9NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
103.06333
EI-B; MS; 3 TMS; RT: 602.93 s
GLS00055
GC-EI-TOF; MS; 3 TMS; BP:174
KZ000006
GC-EI-TOF; MS; 3 TMS; BP:174
KZ000086
GC-EI-TOF; MS; 3 TMS; BP:174
KZ000097
GC-EI-TOF; MS; 3 TMS; BP:174
KZ000098
GC-EI-TOF; MS; 3 TMS; BP:174
KZ000099
GC-EI-TOF; MS; 3 TMS; BP:73
PR010215
GC-EI-TOF; MS; n TMS; RT:564.678 sec
OUF00061
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
KO002028
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
KO000001
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
KO002029
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
KO000002
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
KO002030
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
KO000003
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
KO002031
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
KO002032
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
PR100220
Gabapentin
34 spectra
C9H17NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
171.12590
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
EA256108
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
EA256102
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
EA256109
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
EA256103
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
EA256114
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
EA256101
LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
UF411403
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
EA256110
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
EA256104
LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
UF411401
LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
UF411404
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
EA256111
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
EA256105
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
EA256112
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
EA256106
LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
UF411402
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
EA256113
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
EA256107
LC-ESI-Q; MS; POS; 15 V
WA001914
LC-ESI-Q; MS; POS; 30 V
WA001913
LC-ESI-Q; MS; POS; 45 V
WA001912
LC-ESI-Q; MS; POS; 60 V
WA001911
LC-ESI-Q; MS; POS; 75 V
WA001910
LC-ESI-Q; MS; POS; 90 V
WA001909
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
AU167801
LC-ESI-QTOF; MS2; CE: 10.0V; [M+H]+
TUE00341
LC-ESI-QTOF; MS2; CE: 10.0V; [M-H]-
TUE00345
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
AU167802
LC-ESI-QTOF; MS2; CE: 20.0V; [M+H]+
TUE00342
LC-ESI-QTOF; MS2; CE: 20.0V; [M-H]-
TUE00346
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
AU167803
LC-ESI-QTOF; MS2; CE: 40.0V; [M+H]+
TUE00343
LC-ESI-QTOF; MS2; CE: 40.0V; [M-H]-
TUE00347
LC-ESI-QTOF; MS2; CE: Ramp 17.0-25.5 eV; R=35000; [M+H]+
AU167806
Gabapentin Related Compound E
16 spectra
C9H14O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
186.08920
LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
EQ331207
LC-ESI-QFT; MS2; CE: 120; R=35000; [M-H]-
EQ331257
LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+
EQ331208
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
EQ331201
LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
EQ331251
LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+
EQ331209
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
EQ331202
LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
EQ331252
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
EQ331203
LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-
EQ331253
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
EQ331204
LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-
EQ331254
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
EQ331205
LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-
EQ331255
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
EQ331206
LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
EQ331256
Gabapentin-lactam
24 spectra
C9H15NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
153.11540
LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+
UP000021
LC-ESI-ITFT; MS2; CE: 100%; R=15000; [M+H]+
UP000171
LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
UP000191
LC-ESI-ITFT; MS2; CE: 110%; R=15000; [M+H]+
UP000173
LC-ESI-ITFT; MS2; CE: 115%; R=15000; [M+H]+
UP000193
LC-ESI-ITFT; MS2; CE: 120%; R=15000; [M+H]+
UP000175
LC-ESI-ITFT; MS2; CE: 125%; R=15000; [M+H]+
UP000195
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
UP000048
LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+
UP000023
LC-ESI-ITFT; MS2; CE: 25%; R=15000; [M+H]+
UP000050
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
UP000025
LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+
UP000052
LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
UP000075
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
UP000101
LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+
UP000077
LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+
UP000103
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
UP000079
LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+
UP000105
LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
UP000125
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
UP000150
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
UP000127
LC-ESI-ITFT; MS2; CE: 85%; R=15000; [M+H]+
UP000152
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
UP000129
LC-ESI-ITFT; MS2; CE: 95%; R=15000; [M+H]+
UP000154
Gal-1P, alpha-D-Galactopyranosyl 1-phosphate dipot...
5 spectra
C6H13O9P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
260.13699
LC-ESI-QQ; MS2
PS123301
LC-ESI-QQ; MS2
PS123306
LC-ESI-QQ; MS2
PS123307
LC-ESI-QQ; MS2
PS123308
LC-ESI-QQ; MS2
PS123310
Gal-1P, alpha-D-Galactose-1-phosphate dipotassium ...
1 spectrum
C6H13O9P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
260.13699
LC-ESI-QTOF; MS2
PT203760
Gal2GlcNAc2Man3GlcNAc2
3 spectra
C62H104N4O46
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1640.59216
LC-ESI-QQ; MS2; CE:25V; Amide
FU000190
LC-ESI-QQ; MS2; CE:30V; Amide
FU000191
LC-ESI-QQ; MS2; CE:35V; Amide
FU000192
Gal2GlcNAc2Man3GlcNAcFucGlcNAc
3 spectra
C68H114N4O50
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1786.65002
LC-ESI-QQ; MS2; CE:20V; Amide
FU000205
LC-ESI-QQ; MS2; CE:30V; Amide
FU000206
LC-ESI-QQ; MS2; CE:40V; Amide
FU000207
Galactinol
2 spectra
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.11621
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
PR100902
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
PR100905
Galactinol Dihydrate, 1-O-alpha-D-Galactosyl-D-myo...
1 spectrum
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.29700
LC-ESI-QTOF; MS2
PT211970
Galactitol
1 spectrum
C6H14O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
182.07904
GC-EI-TOF; MS; n TMS; RT:740.694 sec
OUF00234
Galactitol, Melampyrin, 1,2,3,4,5,6-Hexanehexol, M...
2 spectra
C6H14O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
182.17200
LC-ESI-QTOF; MS2
PT205440
LC-ESI-QTOF; MS2
PT210130
Galactitol, Melampyrin, 1,2,3,4,5,6-Hexanehexol, M...
4 spectra
C6H14O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
182.17200
LC-ESI-QQ; MS2
PS054401
LC-ESI-QQ; MS2
PS054407
LC-ESI-QQ; MS2
PS101301
LC-ESI-QQ; MS2
PS101307
Galactosamine 1-phosphate
10 spectra
C6H14NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
259.04568
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
KO003014
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
KO000913
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
KO003015
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
KO000914
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
KO003016
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
KO000915
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
KO003017
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
KO000916
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
KO003018
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
KO000917
Galactose
1 spectrum
C6H12O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.06339
LC-ESI-ITFT; MS2; HCD; CE 12 eV; [M+NH4]+
CE000691
Galacturonic acid 1-phosphate
5 spectra
C6H11O10P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
274.00897
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
KO000918
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
KO000919
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
KO000920
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
KO000921
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
KO000922
Galangin
7 spectra
C15H10O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
270.05283
ESI-TOF; MS2; CE:15 eV; [M+H]+
PN000120
ESI-TOF; MS2; CE:25 eV; [M-H]-
PN000121
LC-ESI-QTOF; MS
BS003693
LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
BS003694
LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
BS003697
LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
BS003696
LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
BS003695
Galantamine
57 spectra
C17H21NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
287.15210
LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+
NA000878
LC-ESI-ITFT; MS2; CE: 100%; R=15000; [M+H]+
NA001764
LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
NA001891
LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
NA002009
LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+
NA002120
LC-ESI-ITFT; MS2; CE: 110%; R=15000; [M+H]+
NA001766
LC-ESI-ITFT; MS2; CE: 115%; R=15000; [M+H]+
NA001893
LC-ESI-ITFT; MS2; CE: 115%; R=15000; [M+H]+
NA002122
LC-ESI-ITFT; MS2; CE: 120%; R=15000; [M+H]+
NA001768
LC-ESI-ITFT; MS2; CE: 125%; R=15000; [M+H]+
NA001895
LC-ESI-ITFT; MS2; CE: 125%; R=15000; [M+H]+
NA002124
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
NA000879
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
NA001008
LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+
NA000880
LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+
NA001009
LC-ESI-ITFT; MS2; CE: 25%; R=15000; [M+H]+
NA000881
LC-ESI-ITFT; MS2; CE: 25%; R=15000; [M+H]+
NA001010
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
NA000882
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
NA001011
LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+
NA001012
LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+
NA001133
LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
NA001132
LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
NA001255
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
NA001135
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
NA001254
LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+
NA001134
LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+
NA001257
LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+
NA001256
LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+
NA001385
LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+
NA001510
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
NA001136
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
NA001645
LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+
NA001258
LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+
NA001387
LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+
NA001512
LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
NA001384
LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
NA001509
LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
NA001647
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
NA001644
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
NA001765
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
NA001386
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
NA001511
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
NA001892
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
NA002013
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
NA002121
LC-ESI-ITFT; MS2; CE: 85%; R=15000; [M+H]+
NA001646
LC-ESI-ITFT; MS2; CE: 85%; R=15000; [M+H]+
NA001767
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
NA001388
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
NA001513
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
NA001894
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
NA002123
LC-ESI-ITFT; MS2; CE: 95%; R=15000; [M+H]+
NA001648
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
NGA01370
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
NGA01371
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
NGA01372
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
NGA01369
LC-ESI-QQQ; MS; [M+H]+
CB000223
Galanthamine
5 spectra
C17H21NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
287.36179
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
NGA02506
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
NGA02507
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
NGA02508
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
NGA02505
LC-ESI-QQQ; MS; [M+H]+
CB000082
Galaxolide
6 spectra
C18H26O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
258.19836
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
AU244901
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
AU244902
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
AU244903
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
AU244904
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
AU244905
LC-ESI-QTOF; MS2; CE: Ramp 20.1-30.2 eV; R=35000; [M+H]+
AU244906
Galaxolidone
19 spectra
C18H24O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
272.17761
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
EA066008
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
EA066002
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
EA066009
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
EA066003
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
EA066014
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
EA066001
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
EA066010
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
EA066004
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
EA066011
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
EA066005
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
EA066012
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
EA066006
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
EA066013
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
EA066007
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
AU205301
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
AU205302
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
AU205303
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
AU205304
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
AU205305
Galbanic acid
5 spectra
C24H30O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
398.50369
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
NGA01459
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
NGA01458
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
NGA01457
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
NGA01460
LC-ESI-QQQ; MS; [M+H]+
CB000255
GalGlcNAc2Man2GlcNAcManGlcNAc2-I
3 spectra
C64H107N5O46
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1681.61877
LC-ESI-QQ; MS2; CE:25V; Amide
FU000226
LC-ESI-QQ; MS2; CE:30V; Amide
FU000227
LC-ESI-QQ; MS2; CE:35V; Amide
FU000228
GalGlcNAc2Man2GlcNAcManGlcNAc2-II
3 spectra
C64H107N5O46
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1681.61877
LC-ESI-QQ; MS2; CE:25V; Amide
FU000229
LC-ESI-QQ; MS2; CE:30V; Amide
FU000230
LC-ESI-QQ; MS2; CE:35V; Amide
FU000231
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Copyright © 2006 MassBank Project; 2011
NORMAN Association
; 2021
MassBank Consortium
Responsible:
Dr. Tobias Schulze