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Compound Name:
N
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5,767 Hit.
( 2,469 - 2,546 Displayed )
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Name
Formula / Structure
ExactMass
ID
N-PARA-OCTYLPHENYL-2-PYRROLIDONE
1 spectrum
C18H27NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
273.20926
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004145
N-PENTYLACETAMIDE
2 spectra
C7H15NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
129.11536
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000315
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007638
N-Phenyl-1,4-benzenediamine
3 spectra
C12H12N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
184.10005
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000180
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000179
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000178
N-Phenyl-1-naphthylamine
19 spectra
C16H13N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.10480
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU242601
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU242602
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU242603
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU242604
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU242605
LC-ESI-QTOF; MS2; CE: Ramp 18.7-28.1 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU242606
N-phenyl-1-naphthylamine
1 spectrum
C16H13N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.10480
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM812701
N-PHENYL-1-NAPHTHYLAMINE
1 spectrum
C16H13N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.10480
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010798
N-Phenyl-1-naphthylamine
19 spectra
C16H13N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.10480
LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+
MSBNK-UFZ-WANA026701AD6CPH
LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+
MSBNK-UFZ-WANA026703B085PH
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-UFZ-WANA026705070APH
LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
MSBNK-UFZ-UF413903
LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
MSBNK-UFZ-WANA026711C9CFPH
LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+
MSBNK-UFZ-WANA026713D9F1PH
LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
MSBNK-UFZ-UF413901
LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
MSBNK-UFZ-UF413904
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-UFZ-WANA0267155BE0PH
LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
MSBNK-UFZ-WANA0267213166PH
LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+
MSBNK-UFZ-WANA0267237762PH
LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
MSBNK-UFZ-UF413902
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
MSBNK-UFZ-WANA026725AF82PH
N-Phenyl-2-naphthylamine
1 spectrum
C16H13N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.10480
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM836601
N-phenyl[(9,11,13-trimethyl-8,15-dioxatetracyclo[1...
7 spectra
C25H29NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
407.20966
LC-APCI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML81833
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML81832
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00046
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00054
LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00062
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML81831
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML81830
N-PHENYLACETYLPIPERIDIN-2-ONE
1 spectrum
C13H15NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
217.11028
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006712
N-PHENYLACETYLPYRROLIDIN-2-ONE
1 spectrum
C12H13NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
203.09464
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006742
N-phenylbenzenesulphonamide
4 spectra
C12H11NO2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
233.05099
LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+
MSBNK-KWR-KW106003
LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
MSBNK-KWR-KW106002
LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+
MSBNK-KWR-KW106001
LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
MSBNK-KWR-KW106004
N-Phenyldiethanolamine
9 spectra
C10H15NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
181.11028
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000630
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000628
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000629
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU128701
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU128702
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU128703
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU128704
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU128705
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU128706
N-Phenylglycine
5 spectra
C8H9NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
151.06332
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001468
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001469
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001467
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001471
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001470
N-PHENYLMORPHOLINE
4 spectra
C10H13NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
163.09972
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005952
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005887
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009760
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010782
N-PHENYLPROPADIENYL-3-PHENOLAMINE
1 spectrum
C15H13NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
223.09972
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009912
N-PHTHALOYLGLYCINE
1 spectrum
C10H7NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
205.03751
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011884
N-PIPEROYL-N,N-DIBUTYLAMINE
1 spectrum
C20H27NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
329.19910
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001396
N-PIPEROYL-N,N-DIISOPROPYLAMINE
1 spectrum
C18H23NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
301.16779
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001398
N-PIPEROYL-N,N-DIPROPYLAMINE
1 spectrum
C18H23NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
301.16779
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001399
N-PIPEROYL-N-ETHYLANILINE
1 spectrum
C20H19NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
321.13651
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001400
N-PIPEROYL-N-METHYLANILINE
1 spectrum
C19H17NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
307.12085
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001397
N-PIPEROYLANILINE
1 spectrum
C18H15NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
293.10519
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001393
N-PIPEROYLDIETHLAMINE
1 spectrum
C16H19NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
273.13651
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001394
n-Propionyl coenzyme A lithium salt, propionyl-CoA
9 spectra
C24H40N7O17P3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
823.60901
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031201
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031202
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031203
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031204
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031205
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031206
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031207
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031208
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031209
N-PROPYL BENZOATE
1 spectrum
C10H12O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
164.08372
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003144
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