ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004968
RECORD_TITLE: 1-(P-CHLOROPHENYL)-2,2-DICHLORO-2-TRIMETHYLSILYLETHANOL; 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$NAME: 1-(P-CHLOROPHENYL)-2,2-DICHLORO-2-TRIMETHYLSILYLETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H15Cl3OSi
CH$EXACT_MASS: 295.99577
CH$SMILES: Clc(c1)ccc(c1)C(O)C(Cl)(Cl)[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H15Cl3OSi/c1-16(2,3)11(13,14)10(15)8-4-6-9(12)7-5-8/h4-7,10,15H,1-3H3
CH$LINK: INCHIKEY WJDFXRPGSMEIJW-UHFFFAOYSA-N
AC$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: splash10-0006-9820000000-9e927c7eb82fff3670e5
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  43 3.88 39
  45 9.11 91
  51 3.14 31
  63 3.73 37
  65 5.01 50
  73 57.03 570
  74 5.54 55
  75 34.18 342
  77 19.41 194
  89 4.47 45
  93 32.6 326
  95 14.74 147
  113 6.39 64
  125 3.66 37
  136 6.48 65
  139 4.92 49
  141 99.99 999
  142 8.06 81
  143 32.22 322
  153 9.62 96
  155 3.12 31
  171 6.75 68
  173 4.29 43
  206 21.04 210
  208 20.13 201
  210 6.53 65
  260 4.61 46
  262 3.27 33
//
