ACCESSION: MSBNK-Keio_Univ-KO001011
RECORD_TITLE: beta-Hydroxybutyric acid; LC-ESI-QQ; MS2; CE:40 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 H022

CH$NAME: b-Hydroxybutyrate
CH$NAME: (R)-3-Hydroxybutyric acid
CH$NAME: (R)-3-Hydroxybutanoic acid
CH$NAME: (R)-3-Hydroxybutanoate
CH$NAME: beta-Hydroxybutyric acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₈O₃
CH$EXACT_MASS: 104.04734
CH$SMILES: C[C@@H](O)CC(O)=O
CH$IUPAC: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
CH$LINK: CHEBI 17066
CH$LINK: KEGG C01089
CH$LINK: PUBCHEM CID:92135
CH$LINK: INCHIKEY WHBMMWSBFZVSSR-GSVOUGTGSA-N
CH$LINK: COMPTOX DTXSID3041829

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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 103
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-9000000000-187f6a4024ca6e901188
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  41.000 683169.0 999
  57.300 44554.5 65
  59.300 198020.0 290
//