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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002275

3-METHYL-1-PHENYL-2-TRIMETHYLSILOXY-2-BUTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002275
RECORD_TITLE: 3-METHYL-1-PHENYL-2-TRIMETHYLSILOXY-2-BUTENE; 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$NAME: 3-METHYL-1-PHENYL-2-TRIMETHYLSILOXY-2-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H22OSi
CH$EXACT_MASS: 234.14399
CH$SMILES: CC(C)=C(Cc(c1)cccc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H22OSi/c1-12(2)14(15-16(3,4)5)11-13-9-7-6-8-10-13/h6-10H,11H2,1-5H3
CH$LINK: INCHIKEY WKPXIXBVMCGQPV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12578748

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-00fr-9220000000-2cfbbc878ae8ffd019f3
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  42 6.07 61
  43 3.68 37
  45 16.18 162
  47 3.05 31
  59 4.35 44
  61 2.01 20
  65 3.01 30
  73 99.99 999
  74 8.8 88
  75 54.61 546
  76 4.13 41
  77 3.43 34
  91 0.99 10
  105 5.25 53
  115 2.61 26
  128 3.85 39
  129 11.27 113
  130 2.47 25
  135 2.64 26
  141 3.39 34
  143 11.25 113
  144 2.94 29
  145 5.95 60
  163 1.85 19
  177 5.89 59
  219 16.66 167
  220 3.32 33
  234 36.72 367
  235 7.79 78
  236 2.1 21
//

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