MassBank Record: KO002315



 5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002315
RECORD_TITLE: 5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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$LINK: PUBCHEM SID:6752 CH$LINK: INCHIKEY DVNYTAVYBRSTGK-UHFFFAOYSA-N
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 127 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-4900000000-c5cc732d595521342e28 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 40.700 24752.5 2 55.300 3039607.0 212 66.900 69307.0 5 68.100 143564.5 10 78.400 19802.0 1 81.100 163366.5 11 82.200 3237627.0 226 93.100 103960.5 7 109.100 74257.5 5 110.300 14311895.5 999 128.200 841585.0 59 167.800 39604.0 3 //