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MassBank Record: KO000779

4-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)

ACCESSION: KO000779
RECORD_TITLE: 4-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 F023

CH$NAME: 4-Fluorobenzoate
CH$NAME: 4-Fluorobenzoic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H5FO2
CH$EXACT_MASS: 140.02736
CH$SMILES: OC(=O)c(c1)ccc(F)c1
CH$IUPAC: InChI=1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
CH$LINK: CAS 456-22-4
CH$LINK: KEGG C02371
CH$LINK: NIKKAJI J43.545G
CH$LINK: PUBCHEM SID:5413
CH$LINK: INCHIKEY BBYDXOIZLAWGSL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9060023

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$SPLASH: splash10-000i-0900000000-8e84ab2d4de42a317891
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  78.700 306931.0 4
  95.000 6990106.0 86
  103.600 14851.5 1
  139.100 81000081.0 999
//

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