ACCESSION: MSBNK-RIKEN_ReSpect-PS060906
RECORD_TITLE: R-3-Amino-5-(methylthio)pentanoic acid hydrochloride, L-beta-homomethionine-HCl; 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 Peptech, BL842.
COMMENT: PRIMe compound in-house ID T0131
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$NAME: R-3-Amino-5-(methylthio)pentanoic acid hydrochloride
CH$NAME: L-beta-homomethionine-HCl
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Methionine
CH$FORMULA: C₆H₁₃NO₂S
CH$EXACT_MASS: 163.24
CH$SMILES: CSCCC(CC(=O)O)N
CH$IUPAC: InChI=1S/C6H13NO2S/c1-10-3-2-5(7)4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
CH$LINK: CAS 75946-25-7
CH$LINK: PUBCHEM CID:5706673
CH$LINK: INCHIKEY QWVNCDVONVDGDV-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 60

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 164.17

PK$SPLASH: splash10-03di-9000000000-509c10acecfd0ebd1f5b
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  30.0 2920.0 43
  43.0 5102.0 76
  55.0 8410.0 125
  56.0 16127.0 239
  59.0 2887.0 43
  61.0 67468.0 999
  86.0 4151.0 61
  87.0 2804.0 42
//