MassBank Record: KO002496



 Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002496
RECORD_TITLE: Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:40 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 B040

CH$NAME: Bis(3-Aminopropyl)amine CH$NAME: 3,3'-Iminobispropylamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H17N3 CH$EXACT_MASS: 131.14225 CH$SMILES: NCCCNCCCN CH$IUPAC: InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2 CH$LINK: CAS 56-18-8 CH$LINK: CHEBI 16841 CH$LINK: KEGG C03375 CH$LINK: NIKKAJI J9.891D CH$LINK: PUBCHEM SID:6210
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-05fr-9000000000-a67dcf5d82b9e101ede8 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 38.800 14851.5 5 40.900 217822.0 76 41.900 94059.5 33 43.000 118812.0 42 44.100 910892.0 319 55.100 138614.0 48 58.200 2064358.5 722 69.100 74257.5 26 70.000 2856438.5 999 72.900 29703.0 10 74.000 34653.5 12 98.100 618812.5 216 //