MassBank Record: KO000620



 2'-Deoxyguanosine; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000620
RECORD_TITLE: 2'-Deoxyguanosine; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 266 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-066r-1290000000-cf5beb73c1ce61ceb87b PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 46.100 29703.0 4 59.100 1262377.5 167 59.900 148515.0 20 85.100 24752.5 3 93.000 89109.0 12 94.900 69307.0 9 97.000 44554.5 6 132.900 44554.5 6 135.700 19802.0 3 146.200 202970.5 27 150.100 3000003.0 396 154.500 49505.0 7 167.800 89109.0 12 175.800 207921.0 27 177.800 14851.5 2 205.200 811882.0 107 206.200 5405946.0 714 208.100 14851.5 2 220.500 19802.0 3 222.500 59406.0 8 233.600 59406.0 8 248.600 24752.5 3 266.000 7564364.0 999 //