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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000811

2-O-METHYL-1,3,4,5,6-PENTA-O-ACETYL GLUCITOL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000811
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 23 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-1900000000-c0d66ebf85960de87b73
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  43 10.2 102
  44 0.5 5
  58 2.5 25
  59 0.5 5
  83 0.5 5
  85 0.5 5
  87 1.1 11
  97 3.9 39
  103 0.9 9
  111 0.6 6
  115 1.9 19
  116 0.7 7
  117 99.99 999
  118 5.4 54
  119 0.7 7
  124 0.9 9
  125 0.6 6
  127 0.7 7
  128 0.7 7
  129 3.4 34
  139 12.9 129
  140 1.2 12
  142 0.7 7
  145 1.3 13
  153 0.6 6
  157 1.7 17
  159 3.9 39
  170 0.7 7
  171 2.2 22
  184 0.5 5
  187 0.9 9
  189 0.5 5
  201 1.6 16
  231 0.9 9
  244 0.6 6
  259 3.4 34
  333 6.4 64
  334 1 10
//

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