MassBank Record: KO002494



 Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002494
RECORD_TITLE: Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00kb-9400000000-5532ea2874d7f8cf6c6b PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 41.100 34653.5 2 43.800 54455.5 4 49.900 14851.5 1 55.000 346535.0 23 58.100 3594063.0 234 59.000 207921.0 14 69.000 841585.0 55 69.900 762377.0 50 71.300 24752.5 2 71.900 14851.5 1 73.000 188119.0 12 73.900 1148516.0 75 75.100 1400991.5 91 78.600 14851.5 1 79.900 19802.0 1 83.300 74257.5 5 86.200 386139.0 25 87.000 133663.5 9 90.000 19802.0 1 97.400 811882.0 53 98.000 15321797.5 999 100.100 89109.0 6 113.300 54455.5 4 114.300 54455.5 4 115.300 8886147.5 579 132.200 4712876.0 307 //