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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011996

1,1-DIMETHYLSILACYCLOPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011996
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOPENTANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-DIMETHYLSILACYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14Si
CH$EXACT_MASS: 114.08648
CH$SMILES: C[Si](C)(C1)CCC1
CH$IUPAC: InChI=1S/C6H14Si/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
CH$LINK: INCHIKEY KDQBKCRYCZJUAE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80147942

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-052r-9100000000-fcb4f650897cfd68665f
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  43 1.9 19
  45 1.6 16
  58 39.4 394
  59 13.3 133
  60 2.1 21
  71 17.6 176
  72 4.9 49
  73 1.9 19
  85 2.8 28
  86 99.99 999
  87 9.9 99
  88 3.8 38
  97 7 70
  98 1.1 11
  99 41.1 411
  100 4.6 46
  101 1.8 18
  114 22.2 222
  115 2.9 29
  116 0.9 9
//

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