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MassBank Record: MSBNK-Keio_Univ-KO000541

Cyclohexanecarboxylic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

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

ACCESSION: MSBNK-Keio_Univ-KO000541
RECORD_TITLE: Cyclohexanecarboxylic 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 C180

CH$NAME: Cyclohexanecarboxylate
CH$NAME: Hexahydrobenzoic acid
CH$NAME: Cyclohexane-1-carboxylate
CH$NAME: Cyclohexanecarboxylic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H12O2
CH$EXACT_MASS: 128.08373
CH$SMILES: OC(=O)C(C1)CCCC1
CH$IUPAC: InChI=1S/C7H12O2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,9)
CH$LINK: CAS 98-89-5
CH$LINK: KEGG C09822
CH$LINK: NIKKAJI J38.185C
CH$LINK: PUBCHEM SID:12010
CH$LINK: INCHIKEY NZNMSOFKMUBTKW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8059180

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$FOCUSED_ION: PRECURSOR_M/Z 127
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-056s-9500000000-8b79211c98aa33e6b31a
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  45.200 94059.5 558
  58.700 108911.0 646
  68.700 44554.5 264
  82.800 34653.5 206
  126.800 168317.0 999
//

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