ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009687
RECORD_TITLE: METHYL TETRA-O-METHYL-ALPHA-D-TALOPYRANOSIDE; 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$NAME: METHYL TETRA-O-METHYL-ALPHA-D-TALOPYRANOSIDE
CH$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$SPLASH: splash10-0f9i-9300000000-8e6d589818f681b4aa6e
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  27 2 20
  29 4.4 44
  31 2.3 23
  33 0.14 1
  39 1.2 12
  41 5.3 53
  42 1.3 13
  43 0.6 6
  44 1.8 18
  45 26.1 261
  47 1.6 16
  55 0.22 2
  57 2.3 23
  58 1.3 13
  59 5.4 54
  69 0.11 1
  71 14 140
  72 2.1 21
  73 12.9 129
  74 0.29 3
  75 73 730
  76 2.7 27
  83 1.7 17
  85 0.26 3
  87 1.1 11
  88 99.99 999
  89 10 100
  98 0.11 1
  99 1.2 12
  101 64.6 646
  102 6.4 64
  111 0.24 2
  117 1.1 11
  127 2.8 28
  131 2.8 28
  143 0.12 1
  145 1.5 15
  149 28.6 286
  150 1.8 18
  159 0.13 1
  176 4.6 46
  187 3.8 38
  219 2.1 21
//