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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000987

1,2,3,5-TETRA-O-ACETYL-4,6-DI-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-JP000987
RECORD_TITLE: 1,2,3,5-TETRA-O-ACETYL-4,6-DI-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$NAME: 1,2,3,5-TETRA-O-ACETYL-4,6-DI-O-METHYLMANNITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H26O10
CH$EXACT_MASS: 378.1526
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$SPLASH: splash10-01r6-9710000000-3c5e989faaaf3f99e1ec
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 99.99 999
  44 5 50
  45 23 230
  55 2 20
  60 2 20
  69 5 50
  71 9 90
  74 5 50
  85 15 150
  86 2 20
  87 15 150
  89 2 20
  97 1 10
  98 1 10
  99 16 160
  100 2 20
  101 22 220
  111 4 40
  113 4 40
  115 7 70
  127 16 160
  129 58 580
  159 8 80
  161 48 480
  187 3 30
  201 7 70
  261 20 200
//

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