ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000813
RECORD_TITLE: 2-O-METHYL-1,3,4,5,6-PENTA-O-ACETYL GLUCITOL; 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$NAME: 2-O-METHYL-1,3,4,5,6-PENTA-O-ACETYL GLUCITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₂₆O₁₁
CH$EXACT_MASS: 406.14751
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-014l-7900000000-95ba1f12d9fcf0a44d68
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  41 0.7 7
  42 1.4 14
  43 86.7 867
  44 2.2 22
  45 1.6 16
  55 0.9 9
  57 0.6 6
  58 6 60
  59 1.2 12
  60 1.2 12
  61 0.6 6
  68 0.5 5
  69 1.8 18
  71 0.7 7
  73 1.5 15
  74 1.7 17
  75 0.8 8
  81 0.7 7
  85 2.8 28
  86 1 10
  87 5.8 58
  88 0.5 5
  97 7.7 77
  98 0.7 7
  99 1.7 17
  100 1.1 11
  101 0.5 5
  103 2 20
  110 0.6 6
  111 1.8 18
  112 0.7 7
  113 1.1 11
  115 4.8 48
  116 1.6 16
  117 99.99 999
  118 5.5 55
  119 0.7 7
  124 0.8 8
  125 1.1 11
  127 1.7 17
  128 1.1 11
  129 5.3 53
  130 0.7 7
  139 15.3 153
  140 1.5 15
  141 0.6 6
  142 0.8 8
  145 1.8 18
  147 0.6 6
  153 1.1 11
  157 2.6 26
  158 0.5 5
  159 3.9 39
  170 0.7 7
  171 2.1 21
  187 1 10
  201 1.1 11
  231 0.9 9
  259 2.4 24
  333 4 40
  334 0.6 6
//