MassBank Record: KO000841



 Guanosine; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000841
RECORD_TITLE: Guanosine; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 282 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0zgi-0900000000-5de849ca7144ca8afe05 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 66.300 29703.0 2 77.900 54455.5 4 79.500 24752.5 2 79.900 108911.0 7 82.100 247525.0 16 89.900 84158.5 6 92.800 19802.0 1 96.100 24752.5 2 98.100 24752.5 2 104.900 79208.0 5 105.800 69307.0 5 107.300 1886140.5 123 108.100 6004956.5 393 120.800 49505.0 3 133.000 13925756.5 912 150.200 15257441.0 999 163.700 49505.0 3 164.500 29703.0 2 173.900 19802.0 1 //