MassBank Record: KO002497



 Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002497
RECORD_TITLE: Bis(3-Aminopropyl)amine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-05mo-9000000000-d86d6a1c51a6868a498f PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 40.900 158416.0 288 42.000 108911.0 198 43.200 54455.5 99 44.300 509901.5 927 58.200 534654.0 972 69.900 549505.5 999 //