MassBank Record: KO008967



 Guanosine; LC-ESI-IT; MS3; m/z: 284/152; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO008967
RECORD_TITLE: Guanosine; LC-ESI-IT; MS3; m/z: 284/152; [M+H]+
DATE: 2011.12.05 (2008.05.12)
AUTHORS: Ojima YInstitute for Advanced Biosciences, Keio Univ., Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Soga TInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G015
COMMENT: [MS2] KO008966

CH$NAME: Guanosine CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H13N5O5 CH$EXACT_MASS: 283.09167 CH$SMILES: OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(N=2)c(n3)C(=O)NC(N)2 CH$IUPAC: InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1 CH$LINK: CAS 118-00-3 CH$LINK: CHEBI 16750 CH$LINK: KEGG C00387 CH$LINK: PUBCHEM 3677 CH$LINK: INCHIKEY NYHBQMYGNKIUIF-UUOKFMHZSA-N
AC$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 0.50/0.55
MS$FOCUSED_ION: PRECURSOR_M/Z 284/152 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0udi-0900000000-3a8b3c6f078ce1f79701 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 109.1 1.31 2 110.1 55.42 79 124.1 6.61 9 128.0 7.00 10 130.1 10.38 15 135.0 198.47 284 136.0 52.06 75 152.0 16.00 23 153.1 697.71 999 154.0 37.61 54 170.0 12.69 18 174.1 5.00 7 175.1 2.31 3 187.0 24.38 35 188.1 13.38 19 197.1 17.61 25 198.1 3.77 5 216.1 11.84 17 225.4 12.30 18 229.3 2.08 3 265.1 7.92 11 322.3 4.92 7 //