MassBank Record: KO000842



 Guanosine; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000842
RECORD_TITLE: Guanosine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 282 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-053r-0900000000-683b3e71755dc9d017bb PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 41.200 79208.0 8 65.800 371287.5 38 74.600 9901.0 1 78.100 212871.5 22 79.500 84158.5 9 80.200 777228.5 79 82.100 336634.0 34 90.000 148515.0 15 97.100 19802.0 2 104.900 405941.0 41 107.200 1366338.0 140 108.200 8168325.0 835 121.800 29703.0 3 133.100 9772287.0 999 143.300 19802.0 2 150.200 2544557.0 260 //