MassBank Record: MSBNK-Keio_Univ-KO002496
ACCESSION: MSBNK-Keio_Univ-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
CH$LINK: INCHIKEY
OTBHHUPVCYLGQO-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID0025440
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
//
system version 2.2.8-SNAPSHOT