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Compound Name:
O
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2,335 Hit.
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Name
Formula / Structure
ExactMass
ID
O,N-DIMETHYLHYDROXYLAMINE
1 spectrum
C2H7NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
61.05276
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003717
O,O,O-TRIMETHYLPHOSPHOROTHIOATE
1 spectrum
C3H9O3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.00101
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003507
O,O-DIETHYL O-(2-ISOPROPYL-6-METHYL-4-PYRIMIDINYL)...
1 spectrum
C12H21N2O3PS
304.10104
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010561
O,O-DIETHYL S-(6-CHLOROBENZOXZAOLON-3-YL)METHYL PH...
1 spectrum
C12H15ClNO4PS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
366.98685
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010566
O,O-Diethyl thiophosphate
5 spectra
C4H11O3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
170.01665
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000659
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000660
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000661
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000662
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000663
O,O-DIMETHYL O-(3-METHYL-4-METHYLTHIOPHENYL) PHOSP...
1 spectrum
C10H15O3PS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
278.02002
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007535
O,O-DIMETHYL O-(3-METHYL-4-NITROPHENYL) PHOSPHOROT...
1 spectrum
C9H12NO5PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
277.01740
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007532
O,O-DIMETHYL S-(METHOXYCARBONYL)METHYL PHOSPHORODI...
1 spectrum
C5H11O4PS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
229.98364
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003508
O,P'-DDT
1 spectrum
C14H9Cl5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
351.91470
GC-EI-Q; MS; Positive
MSBNK-MSSJ-MSJ01048
O-((1S,2R,(4A)R,8S,(8A)R)-METHYL 1,2,3,5,6,7,8,(8A...
1 spectrum
C17H22N2O4S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
350.13004
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP012127
O-(3-Hydroxy-7-drimen-11-yl)umbelliferone
5 spectra
C24H30O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
382.50430
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00214
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00215
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00216
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00213
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000253
o-(Chloroacetylcarbamoyl)fumagillol
3 spectra
C19H28ClNO6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
401.16052
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001509
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001507
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001508
O-ACETOXY NITROBENZENE
1 spectrum
C8H7NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
181.03751
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002911
O-Acety-L-carnitine hydrochloride, ALCAR, Levaceca...
1 spectrum
[C9H18NO4]+
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
204.24600
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT109980
O-Acetyl-L-carnitine
1 spectrum
[C9H18NO4]+
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
204.12358
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M]+
MSBNK-RIKEN-PR100396
O-Acetyl-L-homoserine
1 spectrum
C6H11NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
161.06882
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100306
O-Acetyl-L-serine
4 spectra
C5H9NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
147.05316
GC-EI-TOF; MS; 2 TMS; BP:174
MSBNK-Kazusa-KZ000254
GC-EI-TOF; MS; 2 TMS; BP:174
MSBNK-Kazusa-KZ000255
GC-EI-TOF; MS; 2 TMS; BP:73
MSBNK-RIKEN-PR010115
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100272
O-Acetylcarnitine
8 spectra
[C9H18NO4]+
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
204.12358
LC-ESI-IT; MS2; m/z: 204; [M+H]+
MSBNK-Keio_Univ-KO009087
LC-ESI-IT; MS3; m/z: 204/145; [M+H]+
MSBNK-Keio_Univ-KO009088
LC-ESI-IT; MS3; m/z: 204/85; [M+H]+
MSBNK-Keio_Univ-KO009089
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
MSBNK-Keio_Univ-KO002333
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
MSBNK-Keio_Univ-KO002334
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
MSBNK-Keio_Univ-KO002335
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
MSBNK-Keio_Univ-KO002336
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
MSBNK-Keio_Univ-KO002337
O-Acetylsolasodine
18 spectra
C29H45NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
455.68689
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00643
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00642
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00641
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00644
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000158
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300773
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300778
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300783
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300788
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300793
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300798
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300803
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300808
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300813
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300818
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300823
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300828
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR310420
O-ALLYLPHENOL
1 spectrum
C9H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
134.07317
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009216
O-AMINOACETOPHENONE
1 spectrum
C8H9NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
135.06841
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005628
o-Aminoazotoluene
9 spectra
C14H15N3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
225.12660
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111027589
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111027590
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111027591
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111027592
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111027597
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111027593
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111027594
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111027595
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111027596
o-Anisic acid
12 spectra
C8H8O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.04733
LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
MSBNK-MPI_for_Chemical_Ecology-CE000079
LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+
MSBNK-MPI_for_Chemical_Ecology-CE000080
LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+
MSBNK-MPI_for_Chemical_Ecology-CE000081
LC-ESI-ITFT; MS2; CE 70 eV; [M+H]+
MSBNK-MPI_for_Chemical_Ecology-CE000082
LC-ESI-ITFT; MS; [M+H]+; isotope pattern
MSBNK-MPI_for_Chemical_Ecology-CE000083
LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
MSBNK-IPB_Halle-PB006061
LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
MSBNK-IPB_Halle-PB000623
LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
MSBNK-IPB_Halle-PB006062
LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
MSBNK-IPB_Halle-PB006063
LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+
MSBNK-IPB_Halle-PB000624
LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
MSBNK-IPB_Halle-PB000625
LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+
MSBNK-IPB_Halle-PB000626
o-Anisic Acid, 2-Methoxybenzoic acid, O-Methylsali...
4 spectra
C8H8O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.14900
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS123901
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS123902
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS123903
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS123904
O-BENZYLHYDROXYLAMINE
1 spectrum
C7H9NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
123.06841
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003718
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