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MassBank Record: MSBNK-RIKEN_ReSpect-PS103707

(R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid, D-2-Phenylglycolic acid, (R)-(-)-mandelic acid, (R)-Mandelate, D-(-)-Amygdalic Acid, D(-)-Mandelic acid; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS103707
RECORD_TITLE: (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid, D-2-Phenylglycolic acid, (R)-(-)-mandelic acid, (R)-Mandelate, D-(-)-Amygdalic Acid, D(-)-Mandelic 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 Aldrich, M2209.
COMMENT: PRIMe compound in-house ID N0095
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$NAME: (R)-2-Hydroxy-2-phenylacetate
CH$NAME: (R)-2-Hydroxy-2-phenylacetic acid
CH$NAME: D-2-Phenylglycolic acid
CH$NAME: (R)-(-)-mandelic acid
CH$NAME: (R)-Mandelate
CH$NAME: D-(-)-Amygdalic Acid
CH$NAME: D(-)-Mandelic acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Mandelic acid
CH$FORMULA: C8H8O3
CH$EXACT_MASS: 152.149
CH$SMILES: C1=CC=C(C=C1)C(C(=O)O)O
CH$IUPAC: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
CH$LINK: CAS 611-71-2
CH$LINK: KEGG C01983
CH$LINK: PUBCHEM CID:11914
CH$LINK: INCHIKEY IWYDHOAUDWTVEP-UHFFFAOYSA-N

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

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 151.11

PK$SPLASH: splash10-0udi-0900000000-700bef4c63c1d0867a31
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  150.0 18648.0 82
  151.0 226000.0 999
//

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