MassBank MassBank Search Contents Download

MassBank Record: KO003748

Purine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003748
RECORD_TITLE: Purine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2010.02.10, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID P049

CH$NAME: Purine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H4N4
CH$EXACT_MASS: 120.04360
CH$SMILES: C1=C2C(=NC=N1)N=CN2
CH$IUPAC: InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
CH$LINK: CAS 120-73-0
CH$LINK: CHEBI 17258
CH$LINK: KEGG C15587
CH$LINK: NIKKAJI J5.332E
CH$LINK: PUBCHEM SID:3749
CH$LINK: INCHIKEY KDCGOANMDULRCW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5074470

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 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 121
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00di-0900000000-ff62b6d92894668a0307
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  39.300 34653.5 1
  42.700 108911.0 1
  58.100 19802.0 1
  61.200 504951.0 2
  63.000 3599013.5 17
  71.800 24752.5 1
  77.100 1945546.5 9
  80.300 24752.5 1
  84.800 168317.0 1
  89.300 94059.5 1
  94.000 153465.5 1
  103.000 29703.0 1
  104.200 301980.5 1
  120.000 24752.5 1
  121.000 207921000.0 999
  194.000 24752.5 1
//

Imprint Feedback
system version 2.1.8
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze