ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004534
RECORD_TITLE: METHYL 2,3,4-TRI-O-METHYLXYLOPYRANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL 2,3,4-TRI-O-METHYLXYLOPYRANOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₈O₅
CH$EXACT_MASS: 206.11542
CH$SMILES: COC(C1)C(OC)C(OC)C(OC)O1
CH$IUPAC: InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m1/s1
CH$LINK: INCHIKEY OQFUMNZJTHPYPI-BZNPZCIMSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$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$SPLASH: splash10-000i-9100000000-e7974395f523d173965f
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  41 8.9 89
  42 1.8 18
  43 6.7 67
  44 0.06 1
  45 29.7 297
  46 0.4 4
  47 1.8 18
  53 0.15 2
  54 0.2 2
  55 4.1 41
  56 1.3 13
  57 0.22 2
  58 10.3 103
  59 4.5 45
  61 0.1 1
  68 0.13 1
  69 3 30
  71 7.3 73
  72 0.8 8
  73 3.02 30
  74 3 30
  75 44.2 442
  76 0.7 7
  83 0.31 3
  84 0.2 2
  85 4 40
  87 1.9 19
  88 99.99 999
  89 5.4 54
  98 0.2 2
  99 4.5 45
  101 9.52 95
  102 5.1 51
  103 0.4 4
  105 0.5 5
  111 0.04 0
  114 0.5 5
  115 5.7 57
  116 0.6 6
  131 0.05 1
  143 2.6 26
  175 3.4 34
  176 6.8 68
//