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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009685

METHYL TETRA-O-METHYL-ALPHA-D-MANNOPYRANOSIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009685
RECORD_TITLE: METHYL TETRA-O-METHYL-ALPHA-D-MANNOPYRANOSIDE; 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$NAME: METHYL TETRA-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
CH$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$LINK: INCHIKEY ZYGZAHUNAGVTEC-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:228100

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$SPLASH: splash10-002r-9300000000-69bc66f1e3cea63ed1fa
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  27 1.8 18
  29 4.1 41
  31 1.9 19
  33 0.11 1
  39 1 10
  41 4.6 46
  42 1 10
  43 0.36 4
  44 2 20
  45 21.8 218
  47 1.4 14
  53 0.1 1
  55 2 20
  57 1.9 19
  59 4 40
  69 0.1 1
  71 12.1 121
  72 1.7 17
  73 10.8 108
  74 0.28 3
  75 67.5 675
  76 2.1 21
  85 2.5 25
  88 99.99 999
  89 14.3 143
  99 1.2 12
  101 53.5 535
  102 0.53 5
  111 2 20
  117 1.9 19
  127 2 20
  131 0.18 2
  145 3.2 32
  149 29.8 298
  150 1.9 19
  176 0.57 6
  187 2.9 29
  219 2.3 23
//

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