MassBank Record: KO002314



 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) \n

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$EXACT_MASS: 126.05416 CH$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: 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 //