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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011505

ANTI- AND SYN-5,6,7,9-TETRAFLUORO-14,15,16,18-TETRAMETHYL-2,11-DITHIA(3,3)METACYCLOPHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011505
RECORD_TITLE: ANTI- AND SYN-5,6,7,9-TETRAFLUORO-14,15,16,18-TETRAMETHYL-2,11-DITHIA(3,3)METACYCLOPHANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TASHIRO M, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ANTI- AND SYN-5,6,7,9-TETRAFLUORO-14,15,16,18-TETRAMETHYL-2,11-DITHIA(3,3)METACYCLOPHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H20F4S2
CH$EXACT_MASS: 400.09425
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-5901000000-406f44f1053c50ee5481
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  41 10.89 109
  43 26.92 269
  44 55.38 554
  57 9.68 97
  91 18.67 187
  105 9.24 92
  128 8.73 87
  129 12.39 124
  158 14.08 141
  159 11.95 120
  175 11.93 119
  176 8.74 87
  190 99.99 999
  191 13.27 133
  192 8.27 83
  193 2.26 23
  199 2.38 24
  233 2.53 25
  381 2.98 30
  399 28.36 284
  400 6.2 62
  401 2.99 30
//

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