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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001433

PARA-(PENTAMETHYLDISILANYL)BENZALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001433
RECORD_TITLE: PARA-(PENTAMETHYLDISILANYL)BENZALDEHYDE; 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$NAME: PARA-(PENTAMETHYLDISILANYL)BENZALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H20OSi2
CH$EXACT_MASS: 236.10527
CH$SMILES: O=Cc(c1)ccc(c1)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H20OSi2/c1-14(2,3)15(4,5)12-8-6-11(10-13)7-9-12/h6-10H,1-5H3
CH$LINK: INCHIKEY NEJCUBIDSVZCHT-UHFFFAOYSA-N

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$SPLASH: splash10-0229-9830000000-7e2d4566f39f13e1d1e3
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 8.03 80
  44 2.76 28
  45 10.74 107
  53 2.17 22
  59 3.26 33
  73 99.99 999
  74 8.37 84
  75 4.2 42
  91 2.2 22
  105 2.64 26
  107 2.04 20
  117 2.16 22
  119 3.44 34
  131 2.42 24
  133 3.96 40
  134 4.01 40
  135 3.5 35
  147 1.87 19
  148 9.68 97
  149 2.07 21
  163 78.19 782
  164 11.84 118
  165 3.78 38
  193 7.58 76
  221 18.68 187
  222 4.36 44
  236 20.29 203
  237 4.88 49
  238 1.96 20
//

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