MassBank Record: KO000784



 o-Fluorobenzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000784
RECORD_TITLE: o-Fluorobenzoic acid; LC-ESI-QQ; MS2; CE:10 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 F024

CH$NAME: o-Fluorobenzoate CH$NAME: 2-Fluorobenzoic acid CH$NAME: 2-Fluorobenzoate CH$NAME: o-Fluorobenzoic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H5FO2 CH$EXACT_MASS: 140.02736 CH$SMILES: OC(=O)c(c1)c(F)ccc1 CH$IUPAC: InChI=1S/C7H5FO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10) CH$LINK: CAS 445-29-4 CH$LINK: KEGG C02359 CH$LINK: NIKKAJI J26.901H CH$LINK: PUBCHEM SID:5405
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 139 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000j-8900000000-ea9023d8dba75f01d604 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 74.900 292079.5 2 78.700 59406.0 1 93.200 202970.5 1 93.800 29703.0 1 95.100 164539768.5 987 138.000 89109.0 1 138.900 166515018.0 999 185.100 14851.5 1 //