MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011148

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-JP011148
RECORD_TITLE: METHYL ALPHA-D-MANNOPYRANOSIDE; 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$NAME: METHYL ALPHA-D-MANNOPYRANOSIDE
CH$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-WMYZWQRYSA-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$SPLASH: splash10-0229-9100000000-bee940c955424be19015
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  27 7.8 78
  30 2.3 23
  33 9.6 96
  39 3.3 33
  40 1.8 18
  41 7.3 73
  42 9.3 93
  43 21.9 219
  44 10.5 105
  45 23.9 239
  47 1.7 17
  53 1.3 13
  54 1.8 18
  55 9.3 93
  56 14.6 146
  57 48.7 487
  58 3.2 32
  59 13.2 132
  60 99.99 999
  61 49.8 498
  62 1.8 18
  69 11 110
  70 8.7 87
  71 31.1 311
  72 4.6 46
  73 76.7 767
  74 96.9 969
  75 20.8 208
  76 1.1 11
  85 12.2 122
  86 3.5 35
  87 13 130
  88 1.5 15
  89 1.7 17
  91 2.4 24
  97 7.2 72
  98 12.4 124
  99 3.1 31
  101 2.1 21
  103 6.4 64
  104 5.8 58
  116 14.1 141
  117 1.6 16
  121 4.8 48
  127 3.1 31
  131 5.8 58
  133 3.9 39
  144 12.3 123
  145 10.2 102
  163 7.3 73
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo