MassBank Record: KO000215



 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: KO000215
RECORD_TITLE: 5-Amino-4-imidazolecarboxamide; LC-ESI-QQ; MS2; CE:30 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 125 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4l-9100000000-0558a1cf6f49c407a5c9 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 42.000 5321787.5 999 53.400 19802.0 4 59.200 3940598.0 740 65.600 99010.0 19 65.900 381188.5 72 79.900 727723.5 137 81.300 148515.0 28 82.300 2524755.0 474 106.800 554456.0 104 108.200 1138615.0 214 109.900 24752.5 5 124.800 480198.5 90 //