ACCESSION: MSBNK-Keio_Univ-KO002941
RECORD_TITLE: Guanosine; LC-ESI-QQ; MS2; CE:30 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: 283.091669
CH$SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N
CH$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$LINK: CHEMSPIDER 6544
CH$LINK: COMPTOX DTXSID00893055
CH$LINK: INCHIKEY NYHBQMYGNKIUIF-UUOKFMHZSA-N
CH$LINK: KAPPAVIEW KPC00589
CH$LINK: KEGG C00387
CH$LINK: KNAPSACK C00019679
CH$LINK: NIKKAJI J10.076E
CH$LINK: PUBCHEM CID:135398635

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 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 284
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0udi-0900000000-7ab32f15c115e84b6a1a
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  50.100 64356.5 1
  55.200 138614.0 2
  57.200 163366.5 2
  59.100 24752.5 1
  61.000 29703.0 1
  68.900 168317.0 2
  70.900 113861.5 2
  72.900 272277.5 4
  85.400 183168.5 2
  87.300 74257.5 1
  97.100 64356.5 1
  98.000 34653.5 1
  98.800 193069.5 3
  99.800 44554.5 1
  101.800 19802.0 1
  105.100 29703.0 1
  107.300 19802.0 1
  109.200 94059.5 1
  109.900 292079.5 4
  115.300 94059.5 1
  123.100 89109.0 1
  133.000 108911.0 1
  135.000 2262378.5 30
  137.000 9901.0 1
  141.200 24752.5 1
  143.900 19802.0 1
  145.500 19802.0 1
  147.500 29703.0 1
  149.300 74257.5 1
  150.300 74257.5 1
  152.200 74628787.5 999
  153.100 222772.5 3
  153.600 34653.5 1
  159.200 14851.5 1
  161.100 39604.0 1
  163.800 29703.0 1
  167.000 9901.0 1
  170.000 14851.5 1
  192.000 9901.0 1
  206.200 49505.0 1
//