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MassBank Record: PS034102

4-Azaoctamethylenediamine, Spermidine, N-(3-Aminopropyl)-1,4-diaminobutane, 1,8-Diamino-4-azaoctane, 1,5,10-Triazadecane; LC-ESI-QQ; MS2

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

ACCESSION: PS034102
RECORD_TITLE: 4-Azaoctamethylenediamine, Spermidine, N-(3-Aminopropyl)-1,4-diaminobutane, 1,8-Diamino-4-azaoctane, 1,5,10-Triazadecane; 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, S0266.
COMMENT: PRIMe compound in-house ID 341
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$NAME: 4-Azaoctamethylenediamine
CH$NAME: Spermidine
CH$NAME: N-(3-Aminopropyl)-1,4-diaminobutane
CH$NAME: 1,8-Diamino-4-azaoctane
CH$NAME: 1,5,10-Triazadecane
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Polyamine CLASS3 Spermidine
CH$FORMULA: C7H19N3
CH$EXACT_MASS: 145.25
CH$SMILES: C(CCNCCCN)CN
CH$IUPAC: InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
CH$LINK: CAS 124-20-9
CH$LINK: KEGG C00315
CH$LINK: PUBCHEM CID:1102
CH$LINK: INCHIKEY ATHGHQPFGPMSJY-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 20

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 146.25

PK$SPLASH: splash10-00di-9100000000-0642667d3cfd4f0f0045
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  58.0 7585.0 40
  71.0 31486.0 166
  72.0 189685.0 999
  75.0 11134.0 59
  112.0 17868.0 94
  146.0 9730.0 51
//

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