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MassBank Record: MSBNK-RIKEN_ReSpect-PS061204

(S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride, L-beta-homoproline-HCl; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS061204
RECORD_TITLE: (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride, L-beta-homoproline-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, BL712.
COMMENT: PRIMe compound in-house ID T0134
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$NAME: (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride
CH$NAME: L-beta-homoproline-HCl
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Proline
CH$FORMULA: C6H11NO2
CH$EXACT_MASS: 129.159
CH$SMILES: C1CC(NC1)CC(=O)O
CH$IUPAC: InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)
CH$LINK: CAS 53912-85-9
CH$LINK: PUBCHEM CID:2761541
CH$LINK: INCHIKEY ADSALMJPJUKESW-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 40

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 130.14

PK$SPLASH: splash10-00di-9000000000-65c844f047725a415f25
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  30.0 7339.0 45
  69.0 28935.0 176
  70.0 163812.0 999
//

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