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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001427

PARA-METHOXYPHENYLDIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001427
RECORD_TITLE: PARA-METHOXYPHENYLDIMETHYLSILANE; 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$NAME: PARA-METHOXYPHENYLDIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H14OSi
CH$EXACT_MASS: 166.08139
CH$SMILES: COc(c1)ccc(c1)[SiH](C)C
CH$IUPAC: InChI=1S/C9H14OSi/c1-10-8-4-6-9(7-5-8)11(2)3/h4-7,11H,1-3H3
CH$LINK: INCHIKEY SMCZAFXJZGCLQH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30931772

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$SPLASH: splash10-0udi-3900000000-fed8b8b93eeb59bf4f72
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 10.83 108
  45 2.11 21
  53 3.97 40
  58 4.09 41
  59 13.42 134
  65 1.92 19
  66 1.89 19
  67 2.12 21
  75 2.82 28
  77 3.94 39
  89 18 180
  90 2.05 21
  91 6.26 63
  93 2.99 30
  105 2.63 26
  108 1.95 20
  121 15.47 155
  122 3 30
  135 6.84 68
  136 2.08 21
  150 2.19 22
  151 99.99 999
  152 14.19 142
  153 4.6 46
  165 16.25 163
  166 23 230
  167 4.51 45
//

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