MassBank Record: MSBNK-Keio_Univ-KO004111
ACCESSION: MSBNK-Keio_Univ-KO004111
RECORD_TITLE: Trientine; LC-ESI-QQ; MS2; CE:50 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 T021
CH$NAME: Trientine
CH$NAME: Triethylenetetramine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H18N4
CH$EXACT_MASS: 146.15315
CH$SMILES: NCCNCCNCCN
CH$IUPAC: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
CH$LINK: CAS
112-24-3
CH$LINK: CHEBI
9705
CH$LINK: CHEMPDB 104
CH$LINK: KEGG
C07166
CH$LINK: NIKKAJI
J5.120I
CH$LINK: PUBCHEM
SID:9375
CH$LINK: INCHIKEY
VILCJCGEZXAXTO-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID9023702
AC$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$FOCUSED_ION: PRECURSOR_M/Z 147
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-c5b8a993b94560436a51
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
42.300 49505.0 29
44.100 1688120.5 999
56.200 118812.0 70
68.000 54455.5 32
69.800 272277.5 161
82.200 14851.5 9
83.300 24752.5 15
84.500 29703.0 18
//