ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009681
RECORD_TITLE: METHYL TETRA-O-METHYL-ALPHA-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$NAME: METHYL TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
CH$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$SPLASH: splash10-0f9i-9300000000-0355f0677cda2e220226
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  27 1.6 16
  29 3.9 39
  31 1.8 18
  33 0.11 1
  39 1 10
  41 4.6 46
  43 2.9 29
  45 2.13 21
  47 1.3 13
  53 1 10
  55 1.9 19
  57 0.17 2
  59 3.5 35
  69 1 10
  71 12.6 126
  72 0.18 2
  73 10.8 108
  74 2.1 21
  75 63.5 635
  76 0.2 2
  85 2.6 26
  88 99.99 999
  89 9 90
  99 0.13 1
  101 51.1 511
  102 5.3 53
  111 2.8 28
  127 0.24 2
  131 1.6 16
  145 1.5 15
  149 27.8 278
  150 0.18 2
  176 4.9 49
  187 4.2 42
//