MassBank Record: KO002427



 Putrescine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002427
RECORD_TITLE: Putrescine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 89 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001l-9000000000-3ca1e2cd5a7e125ac52e PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 30.100 79208.0 999 44.100 49505.0 624 55.000 29703.0 375 //