ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009683
RECORD_TITLE: METHYL TETRA-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE; 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$NAME: METHYL TETRA-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
CH$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$SPLASH: splash10-0f9i-9200000000-09ab209234782057d340
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  27 2.7 27
  29 5.7 57
  31 1.9 19
  33 0.14 1
  39 1.7 17
  41 6.8 68
  42 1 10
  43 0.47 5
  45 26.7 267
  47 1.6 16
  53 1 10
  55 0.3 3
  57 1.8 18
  59 3.5 35
  66 1 10
  69 0.13 1
  71 13.7 137
  72 1.9 19
  73 12.1 121
  74 0.22 2
  75 68.8 688
  76 2.4 24
  83 1.9 19
  85 0.23 2
  87 1 10
  88 99.99 999
  89 7.2 72
  95 0.11 1
  99 1.4 14
  101 55.5 555
  102 5.8 58
  111 0.35 4
  127 3 30
  131 2.8 28
  143 1 10
  149 2.84 28
  150 1.8 18
  159 1.2 12
  176 4 40
  188 0.31 3
  219 1.5 15
//