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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001425

PARA-METHOXYPHENYLDIMETHYLCHLOROSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001425
RECORD_TITLE: PARA-METHOXYPHENYLDIMETHYLCHLOROSILANE; 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$NAME: PARA-METHOXYPHENYLDIMETHYLCHLOROSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H13ClOSi
CH$EXACT_MASS: 200.04242
CH$SMILES: COc(c1)ccc(c1)[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C9H13ClOSi/c1-11-8-4-6-9(7-5-8)12(2,3)10/h4-7H,1-3H3
CH$LINK: INCHIKEY RTYNSTRFACIKRL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40448407

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$SPLASH: splash10-000i-1920000000-810040d76962c1b6971e
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  62 8.69 87
  64 5.18 52
  74 5.15 52
  79 2.88 29
  81 2.61 26
  98 5.94 59
  100 3.81 38
  121 5.73 57
  142 3.12 31
  155 3.78 38
  165 3.33 33
  169 2.57 26
  170 2.5 25
  185 99.99 999
  186 14.36 144
  187 37.66 377
  188 4.94 49
  200 28.69 287
  201 4.74 47
  202 10.44 104
//

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