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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000986

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

Mass Spectrum
40.0060.0080.00100.0120.0140.0160.0180.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000986
RECORD_TITLE: 1,2,5-TRI-O-ACETYL-3,4,6-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$NAME: 1,2,5-TRI-O-ACETYL-3,4,6-TRI-O-METHYLMANNITOL
CH$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$SPLASH: splash10-004u-5900000000-fd92392e4fe1560ebf1d
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  43 64 640
  44 1.5 15
  45 19 190
  59 2 20
  69 1 10
  71 9 90
  74 5 50
  75 5 50
  85 2 20
  87 27 270
  88 2 20
  89 3 30
  99 7 70
  100 1 10
  101 17 170
  113 2 20
  115 6 60
  117 9 90
  129 99.99 999
  130 8 80
  131 1 10
  145 5 50
  159 6 60
  161 44 440
  182 6 60
  189 27 270
//

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