MassBank Record: KO002313



 5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002313
RECORD_TITLE: 5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 127 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03fr-0900000000-dbf2f2a8c104b1886d61 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 40.900 237624.0 6 55.200 1183169.5 32 59.000 732674.0 20 60.000 79208.0 2 62.800 138614.0 4 65.200 14851.5 1 67.100 292079.5 8 68.800 24752.5 1 73.000 1465348.0 39 73.700 49505.0 1 76.600 54455.5 1 76.900 287129.0 8 78.000 49505.0 1 81.300 44554.5 1 85.100 74257.5 2 91.000 207921.0 6 91.400 59406.0 2 95.200 346535.0 9 100.300 14851.5 1 109.100 222772.5 6 110.100 37287166.0 999 112.900 49505.0 1 120.600 9901.0 1 127.100 27351512.5 733 128.200 5326738.0 143 //