MassBank Record: KO002423



 Putrescine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002423
RECORD_TITLE: Putrescine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID B001

CH$NAME: 1,4-Butanediamine CH$NAME: Tetramethylenediamine CH$NAME: Putrescine CH$NAME: 1,4-Diaminobutane CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C4H12N2 CH$EXACT_MASS: 88.10005 CH$SMILES: NCCCCN CH$IUPAC: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2 CH$LINK: CAS 110-60-1 CH$LINK: CHEBI 17148 CH$LINK: CHEMPDB PUT CH$LINK: KEGG C00134 CH$LINK: NIKKAJI J1.979H CH$LINK: PUBCHEM SID:3434
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 89 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00dr-9000000000-0b342438cba3ac71bccb PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 39.000 54455.5 1 54.900 9901.0 1 72.100 109208030.0 999 89.100 64217886.0 587 //