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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012004

DIMETHYLSILACYCLOBUTANE (1,1-D6); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012004
RECORD_TITLE: DIMETHYLSILACYCLOBUTANE (1,1-D6); 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$NAME: DIMETHYLSILACYCLOBUTANE (1,1-D6)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12Si
CH$EXACT_MASS: 100.07083
CH$SMILES: [2H]C([2H])([2H])[Si](C1)(CC1)C([2H])([2H])[2H]
CH$IUPAC: InChI=1S/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3/i1D3,2D3
CH$LINK: INCHIKEY YQQFFTNDQFUNHB-WFGJKAKNSA-N

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$SPLASH: splash10-004i-9100000000-8d2d90fe6f84ab4fe256
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  46 6.7 67
  47 9.4 94
  48 10.3 103
  49 1.3 13
  60 1.5 15
  62 1 10
  64 1.6 16
  65 9.9 99
  75 1.9 19
  76 1.9 19
  77 4.3 43
  78 99.99 999
  79 9.3 93
  80 3.8 38
  88 4.3 43
  91 1.6 16
  106 24.2 242
  107 2.7 27
  108 1.1 11
//

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