MassBank Record: KO000214



 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: KO000214
RECORD_TITLE: 5-Amino-4-imidazolecarboxamide; 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 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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 125 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a6r-4900000000-f098009008beac308c09 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 41.900 3212874.5 151 59.200 7742582.0 365 61.000 79208.0 4 65.100 39604.0 2 74.400 24752.5 1 79.000 74257.5 3 80.100 851486.0 40 82.100 5247530.0 247 88.800 74257.5 3 98.100 59406.0 3 106.900 4420796.5 208 108.000 9490108.5 447 109.800 14851.5 1 125.000 21207942.0 999 126.000 153465.5 7 //