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MassBank Record: PS038003

DL-2-Amino-3-hydroxy-2-methylpropionic Acid, DL-2-Methylserine, alpha-Methyl-DL-serine, DL-alpha-(Hydroxymethyl)alanine, 2-Amino-3-hydroxy-2-methylpropanoic Acid; LC-ESI-QQ; MS2

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

ACCESSION: PS038003
RECORD_TITLE: DL-2-Amino-3-hydroxy-2-methylpropionic Acid, DL-2-Methylserine, alpha-Methyl-DL-serine, DL-alpha-(Hydroxymethyl)alanine, 2-Amino-3-hydroxy-2-methylpropanoic 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 SIGMA, M6877.
COMMENT: PRIMe compound in-house ID 380
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$NAME: DL-2-Amino-3-hydroxy-2-methylpropionic Acid
CH$NAME: DL-2-Methylserine
CH$NAME: alpha-Methyl-DL-serine
CH$NAME: DL-alpha-(Hydroxymethyl)alanine
CH$NAME: 2-Amino-3-hydroxy-2-methylpropanoic Acid
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Serine
CH$FORMULA: C4H9NO3
CH$EXACT_MASS: 119.12
CH$SMILES: CC(CO)(C(=O)O)N
CH$IUPAC: InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)
CH$LINK: CAS 5424-29-3
CH$LINK: KEGG C02115
CH$LINK: PUBCHEM CID:439656
CH$LINK: INCHIKEY CDUUKBXTEOFITR-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 30

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 120.09

PK$SPLASH: splash10-0ab9-9000000000-f6f73cfce9c59df20695
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  28.0 1394.0 32
  29.0 7970.0 181
  46.0 1806.0 41
  55.0 11163.0 253
  56.0 44018.0 999
  57.0 13639.0 310
  73.0 13228.0 300
  74.0 35716.0 811
  120.0 3184.0 72
//

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