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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009684

METHYL TETRA-O-METHYL-BETA-D-GALACTOPYRANOSIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009684
RECORD_TITLE: METHYL TETRA-O-METHYL-BETA-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$NAME: METHYL TETRA-O-METHYL-BETA-D-GALACTOPYRANOSIDE
CH$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$SPLASH: splash10-002r-9100000000-b863c48e2e26ef698211
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  27 1.8 18
  29 3.8 38
  31 1.8 18
  33 0.12 1
  41 4.7 47
  42 1 10
  43 1.6 16
  45 2.42 24
  47 1.6 16
  55 1.8 18
  57 1.4 14
  59 0.28 3
  69 1 10
  71 13.7 137
  72 1.8 18
  73 1.3 13
  74 2 20
  75 68.5 685
  76 2.1 21
  83 0.14 1
  85 1.9 19
  88 99.99 999
  89 6.9 69
  101 5.39 54
  102 5.4 54
  127 2.5 25
  131 2 20
  149 2.81 28
  150 1.8 18
  159 1.1 11
  176 4.2 42
//

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