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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011507

ANTI-13-TERT-BUTYL-16-METHOXY-4,5,6,8-TETRAFLUORO(2.2)METACYCLOPHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011507
RECORD_TITLE: ANTI-13-TERT-BUTYL-16-METHOXY-4,5,6,8-TETRAFLUORO(2.2)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$NAME: ANTI-13-TERT-BUTYL-16-METHOXY-4,5,6,8-TETRAFLUORO(2.2)METACYCLOPHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H22F4O
CH$EXACT_MASS: 366.16068
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$SPLASH: splash10-0uxr-1009000000-0ff5eebd12c20f417213
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  30 2.06 21
  41 7.16 72
  57 11.14 111
  76 2.26 23
  91 4.34 43
  115 2.92 29
  117 2.5 25
  128 1.94 19
  129 2.09 21
  176 3.75 38
  177 2.33 23
  183 3.11 31
  238 2.05 21
  256 2.51 25
  257 2.49 25
  259 2.46 25
  271 1.87 19
  301 3.15 32
  305 3.16 32
  333 5.98 60
  335 4.39 44
  348 4.23 42
  351 99.99 999
  352 22.47 225
  353 2.72 27
  366 53.33 533
  367 12.37 124
//

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