MassBank Record: KO002939



 Guanosine; 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: KO002939
RECORD_TITLE: Guanosine; 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 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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 284 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0ue9-0970000000-045435f1be487a94195c PK$NUM_PEAK: 36 PK$PEAK: m/z int. rel.int. 67.900 222772.5 4 71.800 14851.5 1 78.400 14851.5 1 86.100 193069.5 3 132.200 24752.5 1 133.900 24752.5 1 136.500 34653.5 1 148.700 44554.5 1 150.100 252475.5 4 152.100 63262439.5 999 161.500 9901.0 1 163.900 54455.5 1 168.300 19802.0 1 170.000 49505.0 1 175.200 34653.5 1 177.300 34653.5 1 206.100 69307.0 1 208.000 64356.5 1 211.400 24752.5 1 219.000 34653.5 1 220.100 128713.0 2 220.700 44554.5 1 224.100 94059.5 1 224.400 74257.5 1 229.500 29703.0 1 230.100 14851.5 1 235.300 79208.0 1 237.400 39604.0 1 238.000 59406.0 1 242.200 24752.5 1 249.300 128713.0 2 252.200 193069.5 3 265.900 49505.0 1 266.900 24752.5 1 267.300 465347.0 7 284.500 53133716.5 839 //