ACCESSION: MSBNK-Keio_Univ-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: 283.091669
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 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
//