ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009682
RECORD_TITLE: METHYL TETRA-O-METHYL-BETA-D-GLUCOPYRANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: THE INSTITUTE OF SCIENTIFIC AND INDUSTRIALRESEARCH
LICENSE: CC BY-NC-SA

CH$NAME: METHYL TETRA-O-METHYL-BETA-D-GLUCOPYRANOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₂₂O₆
CH$EXACT_MASS: 250.14164
CH$SMILES: COCC([H])(O1)C([H])(OC)C([H])(OC)C([H])(OC)C([H])(OC)1
CH$IUPAC: InChI=1S/C11H22O6/c1-12-6-7-8(13-2)9(14-3)10(15-4)11(16-5)17-7/h7-11H,6H2,1-5H3
CH$LINK: INCHIKEY ZYGZAHUNAGVTEC-UHFFFAOYSA-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$SPLASH: splash10-0f79-9400000000-b87600d32886a2dda8fc
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  27 1.5 15
  29 3.8 38
  31 1.8 18
  33 0.11 1
  41 4.8 48
  43 2.2 22
  45 21.7 217
  47 0.14 1
  55 1.6 16
  57 1.3 13
  59 3.2 32
  71 1.27 13
  72 1.9 19
  73 12.9 129
  74 2.6 26
  75 7.07 71
  76 2.4 24
  85 2.3 23
  88 99.99 999
  89 0.86 9
  101 51.7 517
  102 5 50
  127 1.8 18
  131 0.13 1
  145 1.2 12
  149 25.9 259
  150 1.7 17
  176 5.1 51
//