ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011406
RECORD_TITLE: 2-(TRIMETHYLSILYL)METHYL-1-PHENYL-3-BUTEN-1-OL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-(TRIMETHYLSILYL)METHYL-1-PHENYL-3-BUTEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₂₂OSi
CH$EXACT_MASS: 234.14399
CH$SMILES: C=CC(C[Si](C)(C)C)C(O)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H22OSi/c1-5-12(11-16(2,3)4)14(15)13-9-7-6-8-10-13/h5-10,12,14-15H,1,11H2,2-4H3
CH$LINK: INCHIKEY QJMIILNHQISUMY-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS METHANE

PK$SPLASH: splash10-00di-6920000000-9a3e9761ed11e0389ad2
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  33 11.6 116
  67 16.8 168
  73 50.2 502
  74 4.7 47
  75 6.1 61
  79 2.1 21
  89 74.9 749
  90 7.6 76
  91 15.4 154
  103 3.4 34
  105 8.8 88
  107 25.3 253
  108 2.5 25
  115 4.7 47
  117 5.7 57
  119 2.2 22
  121 99.99 999
  122 11.4 114
  127 10.8 108
  129 3.2 32
  131 6.8 68
  135 2.6 26
  143 8.8 88
  144 2.5 25
  145 40.4 404
  146 5.2 52
  147 2.4 24
  149 5.3 53
  161 2.3 23
  171 2.7 27
  173 2.6 26
  175 8.5 85
  195 3.2 32
  201 10.1 101
  202 2 20
  217 47.7 477
  218 11.1 111
  219 3.4 34
  233 5.8 58
//