MassBank Record: KO003073



 Hypoxanthine; 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: KO003073
RECORD_TITLE: Hypoxanthine; 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 H014

CH$NAME: Hypoxanthine CH$NAME: Purine-6-ol CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H4N4O CH$EXACT_MASS: 136.03851 CH$SMILES: C1=NC2=C(N1)C(=O)N=CN2 CH$IUPAC: InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10) CH$LINK: CAS 68-94-0 CH$LINK: CHEBI 17368 CH$LINK: CHEMPDB HPA CH$LINK: KEGG C00262 CH$LINK: NIKKAJI J1.934H CH$LINK: PUBCHEM SID:3560
AC$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$FOCUSED_ION: PRECURSOR_M/Z 137 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014i-9000000000-4b8f9e13ed7adf0888c2 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 41.300 24752.5 1 50.800 54455.5 1 55.200 361386.5 4 59.300 103960.5 1 62.600 24752.5 1 64.400 24752.5 1 64.900 39604.0 1 69.100 80797110.5 999 73.300 138614.0 2 77.200 34653.5 1 83.100 74257.5 1 88.200 29703.0 1 91.100 242574.5 3 101.400 54455.5 1 101.900 168317.0 2 105.000 1301981.5 16 119.000 54455.5 1 120.200 3044557.5 38 137.300 1648516.5 20 //