MassBank Record: KO000622



 2'-Deoxyguanosine; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000622
RECORD_TITLE: 2'-Deoxyguanosine; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 266 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-2930000000-08d635c63c26f8baa811 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 59.000 990100.0 520 60.200 123762.5 65 78.100 29703.0 16 82.000 49505.0 26 91.000 69307.0 36 91.800 24752.5 13 95.500 9901.0 5 96.800 173267.5 91 100.000 64356.5 34 102.100 39604.0 21 106.300 59406.0 31 107.300 351485.5 185 107.900 1153466.5 606 124.600 19802.0 10 133.100 1900992.0 999 133.900 113861.5 60 136.100 14851.5 8 148.400 64356.5 34 150.200 1747526.5 918 167.800 9901.0 5 176.100 257426.0 135 180.100 19802.0 10 190.400 39604.0 21 205.000 306931.0 161 206.400 1801982.0 947 //