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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004985

ALPHA-BROMOALLYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004985
RECORD_TITLE: ALPHA-BROMOALLYLTRIMETHYLSILANE; 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$NAME: ALPHA-BROMOALLYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13BrSi
CH$EXACT_MASS: 191.99699
CH$SMILES: C=CC(Br)[Si](C)(C)C
CH$IUPAC: InChI=1S/C6H13BrSi/c1-5-6(7)8(2,3)4/h5-6H,1H2,2-4H3
CH$LINK: CAS 94397-40-7
CH$LINK: INCHIKEY CNCUFOZUVQDEDC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30472817

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$SPLASH: splash10-00di-9000000000-7dca1bd30cac344bd741
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  41 2.64 26
  43 31.85 319
  45 26.37 264
  46 1.11 11
  58 12.69 127
  59 32.9 329
  60 1.27 13
  73 99.99 999
  74 29.23 292
  75 3.6 36
  93 1.64 16
  97 5.84 58
  98 0.99 10
  113 3.29 33
  123 2.76 28
  125 2.64 26
  133 1.8 18
  149 3.23 32
  151 3.73 37
  192 1.21 12
  194 1.71 17
//

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