MassBank Record: KO000619



 2'-Deoxyguanosine; 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: KO000619
RECORD_TITLE: 2'-Deoxyguanosine; 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 D057

CH$NAME: 2'-Deoxyguanosine CH$NAME: Deoxyguanosine CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C10H13N5O4 CH$EXACT_MASS: 267.09675 CH$SMILES: OC[C@@H](O1)[C@@H](O)C[C@@H]1n(c3)c(N=2)c(n3)C(=O)NC(N)2 CH$IUPAC: InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 CH$LINK: CAS 961-07-9 CH$LINK: CHEBI 17172 CH$LINK: KEGG C00330 CH$LINK: NIKKAJI J13.863K CH$LINK: PUBCHEM SID:3624
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 266 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-014i-0090000000-d7b5f1fd49de4c188c2b PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 58.800 410891.5 23 60.400 74257.5 4 85.600 19802.0 1 92.700 29703.0 2 94.500 19802.0 1 145.700 54455.5 3 150.300 29703.0 2 154.800 183168.5 10 183.900 14851.5 1 205.400 1024753.5 57 206.400 7183175.5 398 221.900 74257.5 4 228.200 153465.5 9 233.000 44554.5 2 236.500 29703.0 2 237.000 39604.0 2 266.100 18009919.0 999 267.100 34653.5 2 //