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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011956

DIETHOXYMETHYLPHENYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011956
RECORD_TITLE: DIETHOXYMETHYLPHENYLSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: DIETHOXYMETHYLPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H18O2Si
CH$EXACT_MASS: 210.10761
CH$SMILES: CCO[Si](C)(OCC)c(c1)cccc1
CH$IUPAC: InChI=1S/C11H18O2Si/c1-4-12-14(3,13-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
CH$LINK: INCHIKEY MNFGEHQPOWJJBH-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-002b-5900000000-24356c680acf1a85b5d7
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  52 6.3 63
  53 14.7 147
  54 6.3 63
  55 3.2 32
  60 5.8 58
  62 15.8 158
  63 2.6 26
  64 11.6 116
  65 3.2 32
  69 1.1 11
  73 7.4 74
  74 1.1 11
  75 1.1 11
  77 33.7 337
  78 17.9 179
  79 3.2 32
  85 1.1 11
  87 1.1 11
  88 2.1 21
  89 6.3 63
  91 29.5 295
  92 3.2 32
  93 1.1 11
  98 1.1 11
  104 3.2 32
  105 25.3 253
  106 2.1 21
  107 2.1 21
  117 3.2 32
  119 2.1 21
  121 17.4 174
  122 3.2 32
  123 17.9 179
  124 1.1 11
  132 13.2 132
  133 6.3 63
  137 11.6 116
  139 22.1 221
  140 2.1 21
  149 1.1 11
  151 33.2 332
  152 3.2 32
  165 8.4 84
  167 3.2 32
  195 99.99 999
  196 15.3 153
  197 4.2 42
  210 5.8 58
//

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