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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011592

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-JP011592
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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00dl-9000000000-055bb7f02533379623d8
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  27 2.7 27
  28 3.8 38
  29 9.5 95
  31 5.1 51
  39 2.8 28
  41 1.2 12
  42 6.6 66
  43 29.8 298
  44 33.9 339
  45 7 70
  46 1.7 17
  53 4.2 42
  54 1.6 16
  55 5.1 51
  56 2.1 21
  57 5.5 55
  58 4.4 44
  59 16.2 162
  60 1.6 16
  66 1.5 15
  67 2 20
  70 5.5 55
  71 6.6 66
  72 99.99 999
  73 9.7 97
  74 4.4 44
  85 7.6 76
  100 18 180
  101 2.1 21
  102 1.1 11
//

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