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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000989

1,3,4,5-TETRA-O-ACETYL-6-DEOXY-2-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-JP000989
RECORD_TITLE: 1,3,4,5-TETRA-O-ACETYL-6-DEOXY-2-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$NAME: 1,3,4,5-TETRA-O-ACETYL-6-DEOXY-2-O-METHYLGALACTITOL
CH$NAME: 1,3,4,5-TETRA-O-ACETYL-2-O-METHYLFUCITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H24O9
CH$EXACT_MASS: 348.14203
CH$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$SPLASH: splash10-00kf-9500000000-cf3d66aae49936040da8
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  43 99.99 999
  45 3 30
  55 3.5 35
  58 5 50
  74 4 40
  87 8 80
  99 15 150
  113 8 80
  117 60 600
  129 6 60
  159 4 40
  173 3 30
  201 3 30
  275 5 50
//

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