MassBank Record: MSBNK-RIKEN_ReSpect-PS034201
ACCESSION: MSBNK-RIKEN_ReSpect-PS034201
RECORD_TITLE: 4,9-Diaza-1,12-dodecanediamine, 4,9-diazadodecamethylenediamine, 4,9-Diazadodecane-1,12-diamine, Musculamine, Spermine, Gerontine, Neuridine, N,N'-Bis(3-aminopropyl)-1,4-diaminobutane, Diaminopropyltetramethylenediamine; 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, S4264.
COMMENT: PRIMe compound in-house ID 342
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$NAME: 4,9-Diaza-1,12-dodecanediamine
CH$NAME: 4,9-diazadodecamethylenediamine
CH$NAME: 4,9-Diazadodecane-1,12-diamine
CH$NAME: Musculamine
CH$NAME: Spermine
CH$NAME: Gerontine
CH$NAME: Neuridine
CH$NAME: N,N'-Bis(3-aminopropyl)-1,4-diaminobutane
CH$NAME: Diaminopropyltetramethylenediamine
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Polyamine CLASS3 Spermine
CH$FORMULA: C10H26N4
CH$EXACT_MASS: 202.346
CH$SMILES: C(CCNCCCN)CNCCCN
CH$IUPAC: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
CH$LINK: CAS
71-44-3
CH$LINK: KEGG
C00750
CH$LINK: PUBCHEM
CID:1103
CH$LINK: INCHIKEY
PFNFFQXMRSDOHW-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 10
MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 203.38
PK$SPLASH: splash10-0udi-0090000000-e1222136ad1348e90682
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
129.0 56197.0 113
202.0 26803.0 54
203.0 495333.0 999
//