MassBank Record: MSBNK-Keio_Univ-KO000363
ACCESSION: MSBNK-Keio_Univ-KO000363
RECORD_TITLE: Benzoylformic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID B041
CH$NAME: Benzoylformate
CH$NAME: Phenylglyoxylic acid
CH$NAME: Benzoylformic acid
CH$NAME: alpha-Oxo-benzeneacetic acid
CH$NAME: Phenylglyoxylate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H6O3
CH$EXACT_MASS: 150.03169
CH$SMILES: OC(=O)C(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)
CH$LINK: CAS
611-73-4
CH$LINK: CHEBI
18280
CH$LINK: KEGG
C02137
CH$LINK: NIKKAJI
J2.992K
CH$LINK: PUBCHEM
SID:5216
CH$LINK: INCHIKEY
FAQJJMHZNSSFSM-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID80209993
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 149
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-518533199e7a59cb1b17
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
59.000 341584.5 18
73.200 173267.5 9
75.300 34653.5 2
77.000 19460415.5 999
87.400 69307.0 4
92.200 34653.5 2
92.800 39604.0 2
121.000 79208.0 4
149.000 103960.5 5
//
system version 2.2.6-SNAPSHOT