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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004659

(CHLOROIODOMETHYL)TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004659
RECORD_TITLE: (CHLOROIODOMETHYL)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$NAME: (CHLOROIODOMETHYL)TRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10ClISi
CH$EXACT_MASS: 247.92850
CH$SMILES: C[Si](C)(C)C(Cl)I
CH$IUPAC: InChI=1S/C4H10ClISi/c1-7(2,3)4(5)6/h4H,1-3H3
CH$LINK: INCHIKEY CSULUJJLSAGOBX-UHFFFAOYSA-N

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$SPLASH: splash10-05fu-9020000000-8890edb8a816d1b58bf6
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  41 4.13 41
  42 2.95 30
  43 17.25 173
  44 34.69 347
  45 14.06 141
  57 2.83 28
  58 4.66 47
  59 14.24 142
  63 6.2 62
  65 4.9 49
  73 99.99 999
  74 16.43 164
  75 4.49 45
  78 4.13 41
  79 4.66 47
  93 23.46 235
  95 9.51 95
  127 2.3 23
  155 3.01 30
  185 2.77 28
  205 35.75 358
  206 2.48 25
  207 14 140
  248 21.33 213
  249 2.24 22
  250 7.09 71
//

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