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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001362

(CHLOROMETHYL)TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001362
RECORD_TITLE: (CHLOROMETHYL)TRIMETHYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: (CHLOROMETHYL)TRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11ClSi
CH$EXACT_MASS: 122.03185
CH$SMILES: ClC[Si](C)(C)C
CH$IUPAC: InChI=1S/C4H11ClSi/c1-6(2,3)4-5/h4H2,1-3H3
CH$LINK: INCHIKEY OOCUOKHIVGWCTJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1062330

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00di-9000000000-743877b6fb9565db1aac
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  41 1.86 19
  43 5.23 52
  44 1.96 20
  45 12.29 123
  55 1.02 10
  59 2.06 21
  63 3.6 36
  65 3.09 31
  72 1.05 11
  73 99.99 999
  74 8.71 87
  75 3.56 36
  78 1.12 11
  79 34.65 347
  80 2.64 26
  81 11.99 120
  93 1.26 13
  107 6.74 67
  109 2.42 24
  122 0.89 9
//

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