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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002332

2-(TRIMETHYLSILYLMETHYL)BENZALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002332
RECORD_TITLE: 2-(TRIMETHYLSILYLMETHYL)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$NAME: 2-(TRIMETHYLSILYLMETHYL)BENZALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H16OSi
CH$EXACT_MASS: 192.09704
CH$SMILES: O=Cc(c1)c(ccc1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H16OSi/c1-13(2,3)9-11-7-5-4-6-10(11)8-12/h4-8H,9H2,1-3H3
CH$LINK: INCHIKEY JLRRMHMDTHMAND-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$SPLASH: splash10-00fr-9600000000-3e950f74b94c8d4d370f
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  42 5.32 53
  43 8.91 89
  44 10.6 106
  58 3.29 33
  60 5.78 58
  65 2.44 24
  73 99.99 999
  74 8.81 88
  75 10.21 102
  77 3.26 33
  81 4.87 49
  91 2.91 29
  103 2.4 24
  115 2.62 26
  117 2.27 23
  118 6.23 62
  119 5.61 56
  131 2.94 29
  133 4.24 42
  149 3.1 31
  159 5.03 50
  161 2.8 28
  177 45.56 456
  178 7.49 75
  179 2.34 23
  191 2.28 23
  192 15.22 152
  193 2.65 27
//

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