MassBank Record: MSBNK-Keio_Univ-KO003975
ACCESSION: MSBNK-Keio_Univ-KO003975
RECORD_TITLE: Spermidine; 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 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 146
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9000000000-18cdaecf173b5d79902a
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
30.100 183168.5 8
41.000 94059.5 4
41.900 103960.5 4
42.900 79208.0 3
44.100 163366.5 7
55.300 787129.5 33
55.700 39604.0 2
58.200 1831685.0 77
66.900 34653.5 1
68.400 24752.5 1
68.900 133663.5 6
69.900 321782.5 13
72.000 23836657.5 999
73.900 29703.0 1
77.200 44554.5 2
83.000 24752.5 1
84.200 9183177.5 385
97.900 39604.0 2
110.200 14851.5 1
112.300 539604.5 23
//
system version 2.2.8-SNAPSHOT