MassBank Record: KO000839



 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: KO000839
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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 282 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0ue9-0960000000-1c286e55d437f33a29b3 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 59.000 39604.0 1 74.400 14851.5 1 98.800 49505.0 2 106.700 19802.0 1 133.100 277228.0 9 149.200 34653.5 1 150.100 32470329.5 999 206.000 19802.0 1 241.500 69307.0 2 282.500 23425766.0 721 //