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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000990

1,3,5-TRI-O-ACETYL-6-DEOXY-2,4-DI-O-METHYLGALACTITOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000990
RECORD_TITLE: 1,3,5-TRI-O-ACETYL-6-DEOXY-2,4-DI-O-METHYLGALACTITOL; 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$NAME: 1,3,5-TRI-O-ACETYL-6-DEOXY-2,4-DI-O-METHYLGALACTITOL
CH$NAME: 1,3,5-TRI-O-ACETYL-2,4-DI-O-METHYLFUCITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24O8
CH$EXACT_MASS: 320.14712
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-00kf-9800000000-4e26cab7239fd7306229
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 99.99 999
  44 7 70
  45 6 60
  57 2 20
  58 7 70
  59 4 40
  71 6 60
  72 8 80
  74 4 40
  75 5 50
  85 10 100
  87 7 70
  89 28 280
  99 12 120
  101 26 260
  113 7 70
  117 84 840
  118 6 60
  127 11 110
  131 36 360
  159 13 130
  173 11 110
  201 6 60
  233 12 120
//

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