MassBank Record: KO000621



 2'-Deoxyguanosine; 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: KO000621
RECORD_TITLE: 2'-Deoxyguanosine; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 266 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0pb9-1960000000-cae86b9369b467a619ac PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 59.000 1074258.5 224 59.900 123762.5 26 93.300 39604.0 8 94.900 59406.0 12 97.200 79208.0 17 102.200 49505.0 10 106.600 89109.0 19 108.300 198020.0 41 124.400 14851.5 3 127.900 29703.0 6 133.100 940595.0 196 133.700 59406.0 12 134.400 14851.5 3 136.200 24752.5 5 146.000 69307.0 14 149.300 29703.0 6 150.100 4787133.5 999 155.000 44554.5 9 168.100 39604.0 8 172.500 14851.5 3 176.200 608911.5 127 177.900 14851.5 3 205.500 529703.5 111 206.400 3831687.0 800 209.100 24752.5 5 223.000 19802.0 4 265.900 509901.5 106 //