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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004690

BIS(FLUORODIMETHYLSILYL)ACETYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004690
RECORD_TITLE: BIS(FLUORODIMETHYLSILYL)ACETYLENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: BIS(FLUORODIMETHYLSILYL)ACETYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12F2Si2
CH$EXACT_MASS: 178.04456
CH$SMILES: C[Si](C)(F)C#C[Si](C)(C)F
CH$IUPAC: InChI=1S/C6H12F2Si2/c1-9(2,7)5-6-10(3,4)8/h1-4H3
CH$LINK: INCHIKEY WLXDJYZDTGKMSI-UHFFFAOYSA-N

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-03di-9600000000-0b0c2dd074a0d1f789ac
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  42 3.36 34
  43 38.7 387
  45 18.28 183
  47 11.7 117
  49 3.78 38
  53 3.58 36
  55 3.46 35
  57 1.21 12
  58 15.94 159
  59 26.08 261
  66 2.16 22
  67 4.94 49
  69 2.94 29
  73 5.71 57
  74 17.74 177
  75 1.49 15
  77 5.75 58
  79 1.05 11
  81 3.88 39
  82 1.88 19
  83 4.13 41
  87 2.43 24
  96 1.98 20
  97 16.16 162
  98 1.95 20
  101 2.11 21
  133 3.78 38
  135 2.47 25
  137 1.51 15
  145 1.16 12
  147 1.21 12
  151 1.51 15
  153 1.51 15
  163 99.99 999
  164 16.61 166
  165 8.14 81
  178 4.37 44
//

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