MassBank Record: KO008811

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N1-Acetylspermine; LC-ESI-IT; MS4; m/z: 245/129/112; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO008811
RECORD_TITLE: N1-Acetylspermine; LC-ESI-IT; MS4; m/z: 245/129/112; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A111
COMMENT: [MS3] KO008809

CH$NAME: N1-Acetylspermine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H28N4O
CH$EXACT_MASS: 244.226310000000012223608791828155517578125
CH$SMILES: NCCCNCCCCNCCCNC(C)=O
CH$IUPAC: InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)
CH$LINK: CAS 77928-70-2
CH$LINK: CHEBI 17312
CH$LINK: COMPTOX DTXSID40180274
CH$LINK: INCHIKEY GUNURVWAJRRUAV-UHFFFAOYSA-N
CH$LINK: KEGG C02567
CH$LINK: PUBCHEM 5564

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS4
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.65/0.60/0.50

MS$FOCUSED_ION: PRECURSOR_M/Z 245/129/112
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-03di-0900000000-4a8af7c0a23d4640e59a
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  84.1 26.38 99
  112.1 266.24 999
  113.2 3.98 15
//