MassBank Record: KO002150



 N-Acetylputrescine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002150
RECORD_TITLE: N-Acetylputrescine; LC-ESI-QQ; MS2; CE:30 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 A051

CH$NAME: N-Acetylputrescine CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H14N2O CH$EXACT_MASS: 130.11061 CH$SMILES: NCCCCNC(C)=O CH$IUPAC: InChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9) CH$LINK: CAS 18233-70-0 CH$LINK: CHEBI 17768 CH$LINK: KEGG C02714 CH$LINK: PUBCHEM SID:5677
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 131 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9000000000-170cecf2246d1432d9b1 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 30.200 331683.5 5 38.900 24752.5 1 41.400 39604.0 1 42.900 2376240.0 32 44.000 84158.5 1 53.200 39604.0 1 55.300 3737627.5 51 60.200 2900993.0 39 68.100 247525.0 3 69.300 321782.5 4 69.900 163366.5 2 71.500 623763.0 8 72.100 73450568.5 999 78.900 460396.5 6 82.500 39604.0 1 85.900 64356.5 1 95.900 212871.5 3 97.300 79208.0 1 114.400 4747529.5 65 131.100 24752.5 1 462.400 14851.5 1 //