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MassBank Record: MSBNK-RIKEN_ReSpect-PS063505

Tropan-3-one, Tropinone, 3-Tropanone, Tropionone, 8-Methyl-8-azabicyclo(3,2,1)octan-3-one; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS063505
RECORD_TITLE: Tropan-3-one, Tropinone, 3-Tropanone, Tropionone, 8-Methyl-8-azabicyclo(3,2,1)octan-3-one; 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 Wako, 205-12021.
COMMENT: PRIMe compound in-house ID S0020
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$NAME: Tropan-3-one
CH$NAME: Tropinone
CH$NAME: 3-Tropanone
CH$NAME: Tropionone
CH$NAME: 8-Methyl-8-azabicyclo(3,2,1)octan-3-one
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Tropane CLASS3 Tropinone
CH$FORMULA: C8H13NO
CH$EXACT_MASS: 139.198
CH$SMILES: CN1C2CCC1CC(=O)C2
CH$IUPAC: InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3
CH$LINK: CAS 532-24-1
CH$LINK: KEGG C00783
CH$LINK: PUBCHEM CID:79038
CH$LINK: INCHIKEY QQXLDOJGLXJCSE-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 50

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 140.17

PK$SPLASH: splash10-0a4i-9000000000-26effc9bc2dc1773990d
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  29.0 1847.0 44
  30.0 5869.0 141
  41.0 6737.0 162
  42.0 9191.0 221
  44.0 1669.0 40
  55.0 1711.0 41
  56.0 11290.0 271
  57.0 41616.0 999
  67.0 3337.0 80
  82.0 4906.0 118
  83.0 1705.0 41
  97.0 3503.0 84
  98.0 15306.0 367
  140.0 3488.0 84
//

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