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MassBank Record: MSBNK-RIKEN_ReSpect-PS062301

2-Oxobutyrate, Propionylformic acid, 3-Methylpyruvic acid, alpha-ketobutyrate, 2-Oxobutanoic acid, 2-Oxobutyric Acid; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS062301
RECORD_TITLE: 2-Oxobutyrate, Propionylformic acid, 3-Methylpyruvic acid, alpha-ketobutyrate, 2-Oxobutanoic acid, 2-Oxobutyric Acid; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound Wako, 155-02041.
COMMENT: PRIMe compound in-house ID S0005
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: 2-Oxobutyrate
CH$NAME: Propionylformic acid
CH$NAME: 3-Methylpyruvic acid
CH$NAME: alpha-ketobutyrate
CH$NAME: 2-Oxobutanoic acid
CH$NAME: 2-Oxobutyric Acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Butyric acid
CH$FORMULA: C4H6O3
CH$EXACT_MASS: 102.089
CH$SMILES: CCC(=O)C(=O)O
CH$IUPAC: InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
CH$LINK: CAS 600-18-0
CH$LINK: KEGG C00109
CH$LINK: PUBCHEM CID:58
CH$LINK: INCHIKEY TYEYBOSBBBHJIV-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 102.09

PK$SPLASH: splash10-03di-9000000000-f85ebdcaf6f8f307af62
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  42.0 4933.0 64
  43.0 7137.0 92
  59.0 11575.0 149
  60.0 77531.0 999
  61.0 19862.0 256
  82.0 2579.0 33
  102.0 3623.0 47
//

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