ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011152
RECORD_TITLE: METHYL ALPHA-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$NAME: METHYL ALPHA-D-RIBOFURANOSIDE
CH$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-KAZBKCHUSA-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$SPLASH: splash10-00di-9000000000-7a11fdf751a5f66464fb
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  27 6.3 63
  30 2.4 24
  33 9.2 92
  39 2 20
  40 4 40
  41 4.8 48
  42 4.9 49
  43 16.2 162
  44 7.6 76
  45 30.7 307
  47 1.3 13
  54 2.3 23
  55 9 90
  56 5.8 58
  57 42.7 427
  58 11.6 116
  59 5.2 52
  60 14.1 141
  61 24.4 244
  68 8.9 89
  69 4 40
  71 9.2 92
  72 3.8 38
  73 99.99 999
  74 13.4 134
  75 14.1 141
  85 9.5 95
  86 17.2 172
  87 10.7 107
  88 2.2 22
  101 1.8 18
  103 2 20
  104 6.6 66
  105 2.2 22
  115 2.5 25
  117 1.9 19
  133 18 180
//