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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012003

1,1-DIMETHYLSILACYCLOBUTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012003
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOBUTANE; 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$NAME: 1,1-DIMETHYLSILACYCLOBUTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12Si
CH$EXACT_MASS: 100.07083
CH$SMILES: C[Si](C)(C1)CC1
CH$IUPAC: InChI=1S/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3
CH$LINK: INCHIKEY YQQFFTNDQFUNHB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4062309

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$SPLASH: splash10-00di-9100000000-969b220c5f17ec09bc64
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  43 5.9 59
  44 20.2 202
  45 2.8 28
  46 1.4 14
  57 2.9 29
  58 2.6 26
  59 11.6 116
  60 1.4 14
  70 4 40
  71 4.1 41
  72 99.99 999
  73 9.7 97
  74 4.1 41
  85 7.2 72
  100 21.1 211
  101 2.9 29
  102 1 10
//

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