MassBank Record: PT202200

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(+/-)-3-Hydroxybutanoic acid, DL-beta-Hydroxybutyric acid, 3-hydroxybutanoic acid, DL-3-Hydroxybutyrate, DL-3-Hydroxybutyric acid; LC-ESI-QTOF; MS2
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n
metabolomics-usi visualisation

ACCESSION: PT202200
RECORD_TITLE: (+/-)-3-Hydroxybutanoic acid, DL-beta-Hydroxybutyric acid, 3-hydroxybutanoic acid, DL-3-Hydroxybutyrate, DL-3-Hydroxybutyric acid; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC-BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: (+/-)-3-Hydroxybutanoic acid CH$NAME: DL-beta-Hydroxybutyric acid CH$NAME: 3-hydroxybutanoic acid CH$NAME: DL-3-Hydroxybutyrate CH$NAME: DL-3-Hydroxybutyric acid CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Butyric acid CH$FORMULA: C4H8O3 CH$EXACT_MASS: 104.105 CH$SMILES: CC(CC(=O)O)O CH$IUPAC: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7) CH$LINK: CAS 300-85-6 CH$LINK: INCHIKEY WHBMMWSBFZVSSR-UHFFFAOYSA-N
AC$INSTRUMENT: Q-Tof Premier, Waters AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O
MS$FOCUSED_ION: ION_TYPE [M-H]- MS$FOCUSED_ION: PRECURSOR_M/Z 103.03954
PK$SPLASH: splash10-0zfr-4900000000-537084557f5986f16b31 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 59.0141 12.52 519 103.0395 24.12 999 //