ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009680
RECORD_TITLE: METHYL TRI-O-METHYL-BETA-D-RIBOFRANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: THE INSTITUTE OF SCIENTIFIC AND INDUSTRIALRESEARCH
LICENSE: CC BY-NC-SA

CH$NAME: METHYL TRI-O-METHYL-BETA-D-RIBOFRANOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₈O₅
CH$EXACT_MASS: 206.11542
CH$SMILES: COCC([H])(O1)C([H])(OC)C([H])(OC)C([H])(OC)1
CH$IUPAC: InChI=1S/C9H18O5/c1-10-5-6-7(11-2)8(12-3)9(13-4)14-6/h6-9H,5H2,1-4H3
CH$LINK: INCHIKEY GGXQVNLZJSOZBN-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0udi-7900000000-24f4a4428017a4faa272
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  27 1.6 16
  29 4.1 41
  31 1.7 17
  33 0.14 1
  39 1 10
  41 5.3 53
  42 1.1 11
  43 0.42 4
  44 1.1 11
  45 27.7 277
  47 1 10
  55 0.23 2
  57 1.7 17
  59 3.7 37
  69 1.3 13
  71 0.44 4
  73 5 50
  74 1.6 16
  75 27.1 271
  83 0.22 2
  85 2.6 26
  87 1.1 11
  88 5.6 56
  89 0.18 2
  99 1.8 18
  101 99.99 999
  102 6 60
  114 0.15 2
  115 3.7 37
  129 1.6 16
  143 1.6 16
  161 1.28 13
  175 1.2 12
//