MassBank Record: KO002314

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5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

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

ACCESSION: KO002314
RECORD_TITLE: 5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2010.01.13, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A136

CH$NAME: 5-Amino-4-imidazolecarboxamide
CH$NAME: 5-Amino-4-imidazolecarboxyamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H6N4O
CH$EXACT_MASS: 126.054159999999995989128365181386470794677734375
CH$SMILES: C1=NC(=C(N1)C(=O)N)N
CH$IUPAC: InChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8)
CH$LINK: COMPTOX DTXSID8059891
CH$LINK: INCHIKEY DVNYTAVYBRSTGK-UHFFFAOYSA-N
CH$LINK: KEGG C04051
CH$LINK: PUBCHEM SID:6752

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$FOCUSED_ION: PRECURSOR_M/Z 127
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-03di-0900000000-4e7fa2397876cb8faa22
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  40.900 183168.5 4
  55.000 301980.5 7
  60.000 138614.0 3
  70.700 19802.0 1
  73.200 39604.0 1
  73.900 54455.5 1
  80.900 148515.0 4
  82.200 707921.5 17
  84.800 24752.5 1
  91.700 59406.0 1
  95.000 84158.5 2
  108.300 24752.5 1
  110.100 42009943.0 999
  127.200 163366.5 4
  128.000 3306934.0 79
//