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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000988

1,3,5-TRI-O-ACETYL-2,4,6-TRI-O-METHYLMANNITOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000988
RECORD_TITLE: 1,3,5-TRI-O-ACETYL-2,4,6-TRI-O-METHYLMANNITOL; 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$NAME: 1,3,5-TRI-O-ACETYL-2,4,6-TRI-O-METHYLMANNITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H26O9
CH$EXACT_MASS: 350.15768
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$SPLASH: splash10-00mo-6910000000-312535a7d4226df36abc
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 99.99 999
  45 22 220
  58 1 10
  71 12 120
  74 7 70
  75 5 50
  85 1 10
  87 13 130
  88 1 10
  89 2 20
  99 8 80
  100 1 10
  101 32 320
  102 4 40
  111 1 10
  117 73 730
  127 8 80
  129 58 580
  143 1 10
  157 4 40
  159 4 40
  161 32 320
  189 4 40
  201 5 50
  203 1 10
  217 4 40
  233 20 200
//

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