MassBank Record: KO000418



 Cytosine; 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: KO000418
RECORD_TITLE: Cytosine; 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 C033

CH$NAME: Cytosine CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H5N3O CH$EXACT_MASS: 111.04326 CH$SMILES: NC(C=1)=NC(=O)NC1 CH$IUPAC: InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) CH$LINK: CAS 71-30-7 CH$LINK: CHEBI 16040 CH$LINK: KEGG C00380 CH$LINK: NIKKAJI J9.343B CH$LINK: PUBCHEM SID:3670
AC$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$FOCUSED_ION: PRECURSOR_M/Z 110 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00kf-9000000000-e57731b8ed024624cf7a PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 40.200 282178.5 120 41.900 2341586.5 999 50.400 59406.0 25 63.100 34653.5 15 64.600 59406.0 25 65.400 14851.5 6 67.000 1851487.0 790 67.600 94059.5 40 91.700 19802.0 8 110.300 89109.0 38 //