MassBank Record: KO002495



 Bis(3-Aminopropyl)amine; 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: KO002495
RECORD_TITLE: Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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 CH$LINK: INCHIKEY OTBHHUPVCYLGQO-UHFFFAOYSA-N
AC$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$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0592-9000000000-c236ecd9d64d3e812b77 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 41.000 108911.0 15 44.200 826733.5 113 55.100 267327.0 36 58.100 4945549.5 674 59.100 148515.0 20 66.800 34653.5 5 69.200 336634.0 46 70.000 3940598.0 537 72.200 49505.0 7 72.700 84158.5 11 74.000 277228.0 38 75.100 178218.0 24 79.300 29703.0 4 83.000 19802.0 3 83.900 59406.0 8 86.200 94059.5 13 96.900 108911.0 15 97.900 7326740.0 999 115.100 361386.5 49 131.800 24752.5 3 //