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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001428

PARA-METHOXYPHENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001428
RECORD_TITLE: PARA-METHOXYPHENYLTRIMETHYLSILANE; 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$NAME: PARA-METHOXYPHENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16OSi
CH$EXACT_MASS: 180.09704
CH$SMILES: COc(c1)ccc(c1)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H16OSi/c1-11-9-5-7-10(8-6-9)12(2,3)4/h5-8H,1-4H3
CH$LINK: INCHIKEY XYZOPPYWEMJIAD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70236571

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$SPLASH: splash10-014i-1900000000-e113f0c131dc7519e86c
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  43 4.03 40
  45 1.68 17
  53 1.46 15
  58 3.03 30
  74 1.74 17
  79 1.11 11
  86 2.49 25
  87 1.08 11
  98 1.99 20
  108 1.29 13
  109 1.7 17
  119 1.24 12
  121 2.07 21
  122 2.54 25
  135 4.39 44
  149 1.06 11
  150 2.01 20
  165 99.99 999
  166 15.66 157
  167 4.73 47
  180 17.41 174
  181 2.83 28
//

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