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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011969

(DIMETHYLPHENYLSILYL)PHENYLACETYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011969
RECORD_TITLE: (DIMETHYLPHENYLSILYL)PHENYLACETYLENE; 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$NAME: (DIMETHYLPHENYLSILYL)PHENYLACETYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H16Si
CH$EXACT_MASS: 236.10213
CH$SMILES: c(c2)ccc(c2)C#C[Si](C)(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H16Si/c1-17(2,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-12H,1-2H3
CH$LINK: INCHIKEY ZLASSMJFYNXSGL-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$SPLASH: splash10-00di-2190000000-628abe5f47fb06c05c27
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  52 1.1 11
  53 4.2 42
  54 18.9 189
  55 1.1 11
  56 2.1 21
  65 1.1 11
  67 1.1 11
  77 3.2 32
  79 1.1 11
  91 1.1 11
  93 3.2 32
  103 3.2 32
  105 9.5 95
  111 1.1 11
  119 2.1 21
  129 5.3 53
  221 99.99 999
  222 21.1 211
  223 4.2 42
  236 26.3 263
  237 6.3 63
//

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