MassBank Record: KO002493



 Bis(3-Aminopropyl)amine; 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: KO002493
RECORD_TITLE: Bis(3-Aminopropyl)amine; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-0900000000-52e20d6ccbdbbadf204a PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 49.900 955446.5 20 58.300 103960.5 2 63.900 143564.5 3 67.600 9901.0 1 68.900 84158.5 2 70.700 24752.5 1 72.200 39604.0 1 73.900 1915843.5 41 75.100 282178.5 6 78.200 158416.0 3 80.700 103960.5 2 81.900 222772.5 5 83.300 198020.0 4 86.200 613862.0 13 97.200 435644.0 9 98.000 945545.5 20 99.000 34653.5 1 100.000 316832.0 7 114.400 113861.5 2 115.300 9945554.5 212 132.100 46940641.0 999 //