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MassBank Record: KO002424

Putrescine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO002424
RECORD_TITLE: Putrescine; 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 B001

CH$NAME: 1,4-Butanediamine
CH$NAME: Tetramethylenediamine
CH$NAME: Putrescine
CH$NAME: 1,4-Diaminobutane
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C4H12N2
CH$EXACT_MASS: 88.10005
CH$SMILES: NCCCCN
CH$IUPAC: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
CH$LINK: CAS 110-60-1
CH$LINK: CHEBI 17148
CH$LINK: CHEMPDB PUT
CH$LINK: KEGG C00134
CH$LINK: NIKKAJI J1.979H
CH$LINK: PUBCHEM SID:3434
CH$LINK: INCHIKEY KIDHWZJUCRJVML-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4041107

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$FOCUSED_ION: PRECURSOR_M/Z 89
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00di-9000000000-8add450cd915232f7353
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  43.200 14851.5 1
  55.000 297030.0 3
  72.100 86019888.0 999
  89.000 272277.5 3
//

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