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MassBank Record: KO001035

Heptanoic 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: KO001035
RECORD_TITLE: Heptanoic 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 H031

CH$NAME: Heptanoate
CH$NAME: Heptanoic acid
CH$NAME: Heptansaeure
CH$NAME: Heptoic acid
CH$NAME: Oenanthsaeure
CH$NAME: n-Heptanoic acid
CH$NAME: Heptylic acid
CH$NAME: Enanthic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14O2
CH$EXACT_MASS: 130.09938
CH$SMILES: CCCCCCC(O)=O
CH$IUPAC: InChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)
CH$LINK: CAS 111-14-8
CH$LINK: CHEBI 24519
CH$LINK: CHEMPDB SHV
CH$LINK: NIKKAJI J1.985B
CH$LINK: PUBCHEM SID:8146856
CH$LINK: INCHIKEY MNWFXJYAOYHMED-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021600

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$FOCUSED_ION: PRECURSOR_M/Z 129
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0059-6900000000-cac9929bce7bc7db12da
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  43.400 9901.0 38
  53.500 14851.5 58
  57.400 19802.0 77
  81.100 113861.5 442
  83.200 64356.5 250
  84.900 44554.5 173
  109.100 44554.5 173
  111.200 44554.5 173
  129.000 257426.0 999
//

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