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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011731

CHLORODIMETHYL-2-THIENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011731
RECORD_TITLE: CHLORODIMETHYL-2-THIENYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CHLORODIMETHYL-2-THIENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H9ClSSi
CH$EXACT_MASS: 175.98828
CH$SMILES: C[Si](C)(Cl)c(c1)scc1
CH$IUPAC: InChI=1S/C6H9ClSSi/c1-9(2,7)6-4-3-5-8-6/h3-5H,1-2H3
CH$LINK: INCHIKEY DEPVFYAOAUKMFL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90447607

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-03di-9400000000-5fd0b55c692ba73a4a67
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  52 7.4 74
  53 32.6 326
  54 3.2 32
  55 35.8 358
  56 6.3 63
  57 4.2 42
  58 14.7 147
  59 9.5 95
  60 1.1 11
  61 2.1 21
  62 3.2 32
  63 2.1 21
  64 99.99 999
  65 64.2 642
  66 7.4 74
  67 11.6 116
  69 5.3 53
  71 5.3 53
  73 1.1 11
  75 12.6 126
  76 1.1 11
  77 6.3 63
  78 3.2 32
  79 4.2 42
  81 12.6 126
  82 4.2 42
  83 3.2 32
  85 3.2 32
  89 1.1 11
  93 13.7 137
  95 6.3 63
  97 16.8 168
  98 1.1 11
  99 1.1 11
  103 12.6 126
  105 3.2 32
  111 6.3 63
  117 3.2 32
  120 1.1 11
  135 8.4 84
  136 6.3 63
  137 3.2 32
  161 82.1 821
  162 9.5 95
  163 31.6 316
  164 3.2 32
  165 1.1 11
  176 14.7 147
  177 1.1 11
  178 5.3 53
//

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