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MassBank Record: MSBNK-IPB_Halle-PB000470

Aminocaproic acid; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+

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

ACCESSION: MSBNK-IPB_Halle-PB000470
RECORD_TITLE: Aminocaproic acid; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.01.02, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 266
COMMENT: CONFIDENCE confident structure

CH$NAME: Aminocaproic acid
CH$NAME: 6-aminohexanoic acid
CH$COMPOUND_CLASS: Natural Product; amino acid
CH$FORMULA: C6H13NO2
CH$EXACT_MASS: 131.09463
CH$SMILES: C(CCC(=O)O)CCN
CH$IUPAC: InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
CH$LINK: INCHIKEY SLXKOJJOQWFEFD-UHFFFAOYSA-N
CH$LINK: KEGG C02378
CH$LINK: PUBCHEM CID:564
CH$LINK: COMPTOX DTXSID0020070

AC$INSTRUMENT: API QSTAR Pulsar i
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-02ta-9400000000-538c560b9cc23892e021
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  41.040 218.653 20
  55.056 251.182 24
  67.056 243.456 23
  68.051 359.949 34
  69.071 10000.000 999
  71.050 160.305 15
  72.081 102.567 9
  73.066 1648.691 163
  79.055 3729.911 371
  84.082 132.046 12
  86.098 210.724 20
  96.083 2621.296 261
  97.067 3068.259 305
  114.093 8824.193 881
  115.077 757.205 74
  132.103 1430.343 142
//

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