ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009679
RECORD_TITLE: METHYL TRI-O-METHYL-ALPHA-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$NAME: METHYL TRI-O-METHYL-ALPHA-D-RIBOFRANOSIDE
CH$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$SPLASH: splash10-0udi-9800000000-b4b64f97536c8b18ed04
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  27 1.8 18
  29 4 40
  31 2 20
  33 0.14 1
  39 1.2 12
  41 5.8 58
  42 1.2 12
  43 0.98 10
  44 1 10
  45 25.1 251
  47 2.8 28
  49 0.2 2
  55 2.5 25
  57 1.3 13
  58 1.9 19
  59 0.63 6
  69 1.5 15
  71 4.3 43
  73 3.8 38
  74 0.14 1
  75 27.7 277
  83 2.2 22
  84 14.4 144
  85 0.27 3
  86 9.2 92
  87 1.2 12
  88 5.6 56
  89 0.15 2
  99 1.9 19
  101 99.99 999
  102 5.8 58
  114 0.16 2
  115 3.5 35
  143 1.4 14
  161 9 90
  175 1.5 15
//