MassBank Record: KO002940



 Guanosine; 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: KO002940
RECORD_TITLE: Guanosine; 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 G015

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: NIKKAJI J10.076E CH$LINK: PUBCHEM SID:3677
AC$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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 284 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-0900000000-d86f84e430691047e637 PK$NUM_PEAK: 43 PK$PEAK: m/z int. rel.int. 50.100 64356.5 1 68.100 99010.0 1 70.800 29703.0 1 72.900 49505.0 1 85.100 74257.5 1 86.000 44554.5 1 97.100 59406.0 1 98.700 133663.5 1 102.700 14851.5 1 109.500 24752.5 1 114.900 123762.5 1 118.700 14851.5 1 123.000 59406.0 1 129.300 29703.0 1 133.100 262376.5 3 135.200 331683.5 3 136.800 44554.5 1 145.700 29703.0 1 149.200 99010.0 1 150.300 158416.0 2 152.300 101029804.0 999 152.900 69307.0 1 160.000 69307.0 1 163.300 29703.0 1 169.900 34653.5 1 175.000 44554.5 1 177.800 44554.5 1 180.400 14851.5 1 199.000 24752.5 1 203.100 29703.0 1 204.400 14851.5 1 206.300 103960.5 1 207.300 49505.0 1 217.500 24752.5 1 221.500 34653.5 1 224.300 34653.5 1 230.400 24752.5 1 234.500 19802.0 1 249.300 34653.5 1 252.100 64356.5 1 266.200 19802.0 1 267.000 49505.0 1 284.600 272277.5 3 //