MassBank Record: KO002706



 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: KO002706
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 POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 268 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-0490000000-a0d35f9580527e157997 PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 73.900 277228.0 12 78.000 34653.5 1 101.700 19802.0 1 112.300 94059.5 4 113.700 29703.0 1 116.900 84158.5 4 120.700 34653.5 1 123.900 19802.0 1 134.000 54455.5 2 137.400 84158.5 4 138.600 29703.0 1 152.100 12826745.5 537 156.800 89109.0 4 158.300 99010.0 4 169.200 19802.0 1 170.000 108911.0 5 177.500 29703.0 1 188.100 29703.0 1 192.400 569307.5 24 195.400 356436.0 15 204.600 44554.5 2 208.200 133663.5 6 219.300 34653.5 1 233.400 74257.5 3 236.100 29703.0 1 250.000 336634.0 14 251.300 23841608.0 999 268.300 7727730.5 324 //