ACCESSION: MSBNK-Keio_Univ-KO002942
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: 283.091669
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 40 V

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

PK$SPLASH: splash10-0udi-0900000000-2ba7a06f48061d0fe9db
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  40.700 24752.5 1
  42.700 69307.0 2
  55.200 168317.0 4
  57.100 420792.5 11
  59.200 49505.0 1
  60.900 54455.5 1
  69.000 316832.0 8
  71.000 94059.5 2
  72.900 331683.5 8
  85.200 267327.0 7
  86.900 19802.0 1
  97.100 79208.0 2
  97.800 24752.5 1
  102.700 19802.0 1
  105.000 44554.5 1
  107.100 69307.0 2
  109.100 500000.5 13
  110.300 2910894.0 73
  115.400 24752.5 1
  119.200 24752.5 1
  123.000 19802.0 1
  128.200 79208.0 2
  133.200 39604.0 1
  133.800 183168.5 5
  135.100 10207931.0 256
  136.300 29703.0 1
  149.900 113861.5 3
  151.200 103960.5 3
  152.200 39876277.5 999
  153.200 856436.5 21
  164.000 34653.5 1
  170.000 14851.5 1
  192.600 14851.5 1
//