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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000985

METHYL-2-O-METHYLFUCOSIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000985
RECORD_TITLE: METHYL-2-O-METHYLFUCOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HORI T, DEPT. OF CHEMISTRY, FAC. OF LIBERAL ARTS AND EDUCATION, SHIGA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL-2-O-METHYLFUCOSIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16O5
CH$EXACT_MASS: 192.09977
CH$SMILES: COC(O1)C(OC)C(O)C(O)C(C)1
CH$IUPAC: InChI=1S/C8H16O5/c1-4-5(9)6(10)7(11-2)8(12-3)13-4/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m1/s1
CH$LINK: INCHIKEY ZIRPXMSHWUAJJI-HNEXDWKRSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000
AC$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$SPLASH: splash10-00dr-9000000000-4a44f1f007be3b782597
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  41 10 100
  42 6 60
  43 17 170
  44 2 20
  45 31 310
  53 2 20
  55 8 80
  56 2.5 25
  57 16 160
  58 9 90
  59 14 140
  60 3 30
  61 10 100
  69 4 40
  70 1.5 15
  71 17.5 175
  72 5 50
  73 12.5 125
  74 99.99 999
  75 18 180
  83 3 30
  85 15 150
  86 2 20
  87 36.5 365
  88 31 310
  89 5 50
  99 3 30
  101 13.5 135
  102 1.5 15
  111 1 10
  114 1.5 15
  115 1.5 15
  116 1.5 15
  117 7 70
  130 4 40
  161 2 20
//

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