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20 Hit.
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Name
Formula / Structure
ExactMass
ID
2',4',6'-Trihydroxyaceto-phenone
2 spectra
C8H8O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
168.04227
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00012
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00013
2,5-Dihydroxybenzoic acid
2 spectra
C7H6O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
154.02661
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00016
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00017
3-Hydroxypicolinic acid
2 spectra
C6H5NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
139.02695
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00010
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00011
5-Methoxysalicylic acid
2 spectra
C8H8O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
168.04227
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00008
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00009
9-Aminoacridine
1 spectrum
C13H10N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
194.08440
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00003
Adenosine 5'-triphosphate
3 spectra
C10H16N5O13P3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
506.99576
LC-ESI-ITFT; MS2; [M-2H]2-
MSBNK-Osaka_MCHRI-MCH00019
LC-ESI-ITFT; MS2; [M-H]-
MSBNK-Osaka_MCHRI-MCH00020
LC-ESI-ITFT; MS; Neg
MSBNK-Osaka_MCHRI-MCH00018
alpha-Cyano-4-hydroxycinnamic acid
2 spectra
C10H7NO3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
189.04259
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00004
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00005
Disialoganglioside GD1a
1 spectrum
C86H152N4O39
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1865.00342
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00001
Gentisic acid
3 spectra
C7H6O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
154.02661
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00006
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00002
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00007
Sinapic acid
2 spectra
C11H12O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
224.06847
MALDI-TOF; MS; Neg
MSBNK-Osaka_MCHRI-MCH00014
MALDI-TOF; MS; Pos
MSBNK-Osaka_MCHRI-MCH00015
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