MassBank Record: MSBNK-Keio_Univ-KO003973
ACCESSION: MSBNK-Keio_Univ-KO003973
RECORD_TITLE: Spermidine; 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 S003
CH$NAME: Spermidine
CH$NAME: N-(3-Aminopropyl)-1,4-butane-diamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H19N3
CH$EXACT_MASS: 145.15790
CH$SMILES: NCCCCNCCCN
CH$IUPAC: InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
CH$LINK: CAS
124-20-9
CH$LINK: CHEBI
16610
CH$LINK: CHEMPDB SPD
CH$LINK: KEGG
C00315
CH$LINK: NIKKAJI
J10.054D
CH$LINK: PUBCHEM
SID:3609
CH$LINK: INCHIKEY
ATHGHQPFGPMSJY-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID4036645
AC$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$FOCUSED_ION: PRECURSOR_M/Z 146
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9300000000-6716ccbd090bf8fe3521
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
44.100 69307.0 1
55.100 89109.0 1
57.100 39604.0 1
58.300 2143566.5 24
61.000 84158.5 1
69.200 222772.5 2
71.200 222772.5 2
72.100 90376328.0 999
73.000 39604.0 1
75.200 5960402.0 66
78.100 34653.5 1
82.200 44554.5 1
83.200 569307.5 6
84.100 4514856.0 50
86.000 103960.5 1
87.200 39604.0 1
88.200 14851.5 1
89.000 54455.5 1
93.000 89109.0 1
97.100 49505.0 1
98.200 19802.0 1
101.100 54455.5 1
102.000 202970.5 2
103.000 59406.0 1
103.800 34653.5 1
111.100 381188.5 4
112.100 27173294.5 300
114.200 386139.0 4
129.200 9658425.5 107
135.300 79208.0 1
146.400 5173272.5 57
//
system version 2.2.8-SNAPSHOT