MassBank Record: KO001421

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(S)-Mandelic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

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

ACCESSION: KO001421
RECORD_TITLE: (S)-Mandelic acid; LC-ESI-QQ; MS2; CE:50 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 M057

CH$NAME: (S)-Mandelate
CH$NAME: (S)-Mandelic acid
CH$NAME: (S)-2-Hydroxy-2-phenylacetic acid
CH$NAME: (S)-2-Hydroxy-2-phenylacetate
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C8H8O3
CH$EXACT_MASS: 152.04734
CH$SMILES: OC(=O)[C@@H](O)c(c1)cccc1
CH$IUPAC: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
CH$LINK: CAS 90-64-2 611-72-3
CH$LINK: CHEBI 32800
CH$LINK: CHEMPDB SMN
CH$LINK: KEGG C01984
CH$LINK: PUBCHEM SID:5081
CH$LINK: INCHIKEY IWYDHOAUDWTVEP-ZETCQYMHSA-N

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 50 V

MS$FOCUSED_ION: PRECURSOR_M/Z 151
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0a4i-9000000000-f924dd96a6635e2ad5b2
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  45.500 14851.5 167
  59.100 89109.0 999
  92.800 14851.5 167
//