ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011153
RECORD_TITLE: METHYL BETA-D-RIBOFURANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL BETA-D-RIBOFURANOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₂O₅
CH$EXACT_MASS: 164.06847
CH$SMILES: OCC(O1)C(O)C(O)C(OC)1
CH$IUPAC: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
CH$LINK: INCHIKEY NALRCAPFICWVAQ-KVTDHHQDSA-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$SPLASH: splash10-00di-9100000000-6d33226606549e07d13e
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  27 7.7 77
  30 2.6 26
  33 10.4 104
  39 2.3 23
  40 2.9 29
  41 5.2 52
  42 5.7 57
  43 16.8 168
  44 6.1 61
  45 49.9 499
  46 1.2 12
  47 1.4 14
  54 2.2 22
  55 9 90
  56 4 40
  57 43.8 438
  58 11.9 119
  59 7 70
  60 11.5 115
  61 24.3 243
  68 8.9 89
  69 4.1 41
  71 8.4 84
  72 3.3 33
  73 99.99 999
  74 13.6 136
  75 24 240
  76 1 10
  83 1.6 16
  85 9.5 95
  86 17.7 177
  87 15.1 151
  88 1.2 12
  101 1.8 18
  103 2.6 26
  104 7.6 76
  105 4.3 43
  115 4.8 48
  116 1.4 14
  117 2.6 26
  133 34.7 347
  134 2 20
//