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MassBank Record: KO000322

Benzoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO000322
RECORD_TITLE: Benzoic acid; LC-ESI-QQ; MS2; CE:40 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 B002

CH$NAME: Benzoate
CH$NAME: Benzoic acid
CH$NAME: Dracylic acid
CH$NAME: Phenylformic acid
CH$NAME: Benzenecarboxylic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H6O2
CH$EXACT_MASS: 122.03678
CH$SMILES: OC(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
CH$LINK: CAS 65-85-0
CH$LINK: CHEBI 30746
CH$LINK: CHEMPDB BEZ
CH$LINK: KEGG C00180
CH$LINK: NIKKAJI J2.358B
CH$LINK: PUBCHEM SID:3480
CH$LINK: INCHIKEY WPYMKLBDIGXBTP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6020143

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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 121
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-9000000000-97a21f3206f5c1f0ba7e
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  58.700 19802.0 143
  64.900 19802.0 143
  76.500 24752.5 178
  92.200 138614.0 999
  92.800 59406.0 428
//

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