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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001429

PARA-METHOXYPHENYLDIMETHYLMETHOXYSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001429
RECORD_TITLE: PARA-METHOXYPHENYLDIMETHYLMETHOXYSILANE; 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$NAME: PARA-METHOXYPHENYLDIMETHYLMETHOXYSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O2Si
CH$EXACT_MASS: 196.09196
CH$SMILES: COc(c1)ccc(c1)[Si](C)(C)OC
CH$IUPAC: InChI=1S/C10H16O2Si/c1-11-9-5-7-10(8-6-9)13(3,4)12-2/h5-8H,1-4H3
CH$LINK: INCHIKEY NYZIQYZVZFTFBF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80211298

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$SPLASH: splash10-001i-1900000000-7953d623468f73ff7e17
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 3.65 37
  45 1.69 17
  59 13.18 132
  75 2.08 21
  76 1.82 18
  77 1.8 18
  89 3.82 38
  90 1.43 14
  91 4.43 44
  93 2.17 22
  105 1.47 15
  108 1.6 16
  121 8.07 81
  122 1.38 14
  135 3.22 32
  151 34.95 350
  152 5.21 52
  153 1.69 17
  165 3.01 30
  181 99.99 999
  182 15.69 157
  183 5.15 52
  196 20.89 209
  197 3.5 35
//

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