MassBank Record: KO008943

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2'-Deoxyguanosine; LC-ESI-IT; MS3; m/z: 268/152; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: KO008943
RECORD_TITLE: 2'-Deoxyguanosine; LC-ESI-IT; MS3; m/z: 268/152; [M+H]+
DATE: 2011.12.05 (2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D057
COMMENT: [MS2] KO008942

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$LINK: PUBCHEM 3624 CH$LINK: INCHIKEY YKBGVTZYEHREMT-KVQBGUIXSA-N CH$LINK: COMPTOX DTXSID30883626
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies AC$INSTRUMENT_TYPE: LC-ESI-IT AC$MASS_SPECTROMETRY: MS_TYPE MS3 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 1.00/0.45
MS$FOCUSED_ION: PRECURSOR_M/Z 268/152 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0udi-0900000000-09d1a1821d4e622a1f9a PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 135.0 11.20 56 152.1 199.21 999 153.1 8.45 42 172.8 1.76 9 187.1 1.31 7 //