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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002404

2-IODO-1-PHENOXY-3-TRIMETHYLSILOXYPROPANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002404
RECORD_TITLE: 2-IODO-1-PHENOXY-3-TRIMETHYLSILOXYPROPANE; 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$NAME: 2-IODO-1-PHENOXY-3-TRIMETHYLSILOXYPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H19IO2Si
CH$EXACT_MASS: 350.01990
CH$SMILES: c(c1)ccc(c1)OCC(I)CO[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H19IO2Si/c1-16(2,3)15-10-11(13)9-14-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
CH$LINK: INCHIKEY GMVDFWYKVLJLMT-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$SPLASH: splash10-00di-9410000000-6edbd6798850419a1baa
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  40 15.05 151
  43 3.39 34
  45 8.7 87
  47 3.67 37
  51 6.55 66
  59 9.43 94
  65 3.88 39
  73 99.99 999
  74 9.27 93
  75 20.68 207
  77 20.32 203
  79 5.01 50
  91 3.63 36
  94 4.17 42
  101 7.62 76
  107 28.31 283
  108 2.74 27
  116 23.4 234
  117 2.5 25
  127 6 60
  129 2.83 28
  133 10.26 103
  151 17.71 177
  152 2.27 23
  189 4.71 47
  207 2.97 30
  234 2.66 27
  243 20.14 201
  350 3.94 39
//

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