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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011147

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-JP011147
RECORD_TITLE: METHYL BETA-D-GALACTOPYRANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL BETA-D-GALACTOPYRANOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14O6
CH$EXACT_MASS: 194.07904
CH$SMILES: OCC([H])(O1)C([H])(O)C([H])(O)C([H])(O)C([H])(OC)1
CH$IUPAC: InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4?,5-,6-,7?/m1/s1
CH$LINK: INCHIKEY HOVAGTYPODGVJG-HJPAEZFKSA-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$SPLASH: splash10-0229-9000000000-505fb08ac939d34e021e
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  27 6.2 62
  30 2 20
  33 8 80
  39 2.9 29
  40 1.7 17
  41 6.8 68
  42 8.1 81
  43 16.6 166
  44 7.6 76
  45 15.1 151
  47 1.5 15
  55 7.7 77
  56 13.4 134
  57 51.6 516
  58 3.5 35
  59 8 80
  60 99.99 999
  61 36.2 362
  62 1.4 14
  69 7.3 73
  70 6.9 69
  71 33.4 334
  72 3.3 33
  73 59.1 591
  74 48.5 485
  75 10.8 108
  85 5.3 53
  86 2.9 29
  87 7.4 74
  88 1.2 12
  89 1.9 19
  91 1.9 19
  97 5.7 57
  98 6.8 68
  99 1.8 18
  101 1.4 14
  103 7.5 75
  104 3.1 31
  116 6.9 69
  117 1.5 15
  121 3 30
  131 3.9 39
  133 3.5 35
  144 4.9 49
  145 4 40
  146 1.4 14
  163 1.7 17
//

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