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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004818

DICHLORODIMESITYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004818
RECORD_TITLE: DICHLORODIMESITYLSILANE; 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$NAME: DICHLORODIMESITYLSILANE
CH$NAME: DICHLOROBIS(2,4,6-TRIMETHYLPHENYL)SILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H22Cl2Si
CH$EXACT_MASS: 336.08678
CH$SMILES: Cc(c2)cc(C)c(c(C)2)[Si](Cl)(Cl)c(c(C)1)c(C)cc(C)c1
CH$IUPAC: InChI=1S/C18H22Cl2Si/c1-11-7-13(3)17(14(4)8-11)21(19,20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
CH$LINK: CAS 5599-27-9
CH$LINK: INCHIKEY RUSBLLCPBKKDKQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70464913

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$SPLASH: splash10-00di-0911000000-bb3c70fe13b413465900
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  40 1.16 12
  63 1.47 15
  65 1.3 13
  77 2.96 30
  78 1.17 12
  79 1.39 14
  91 5.38 54
  103 3.26 33
  104 1.55 16
  105 17.29 173
  106 1.55 16
  115 2.98 30
  116 1.09 11
  117 6.71 67
  118 15.04 150
  119 9.33 93
  120 99.99 999
  121 10.5 105
  150 1.81 18
  179 1.04 10
  180 3.91 39
  181 2.03 20
  182 1.55 16
  201 1.05 11
  216 9.48 95
  217 2.22 22
  218 6.66 67
  219 1.44 14
  220 1.54 15
  285 1.06 11
  321 15.65 157
  322 3.75 38
  323 10.88 109
  324 2.49 25
  325 2.21 22
  336 1.44 14
  337 0.37 4
  338 0.98 10
  339 0.28 3
//

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