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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004816

TRICHLOROMESITYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004816
RECORD_TITLE: TRICHLOROMESITYLSILANE; 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$NAME: TRICHLOROMESITYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H11Cl3Si
CH$EXACT_MASS: 251.96956
CH$SMILES: Cc(c1)cc(C)c(c(C)1)[Si](Cl)(Cl)Cl
CH$IUPAC: InChI=1S/C9H11Cl3Si/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H3
CH$LINK: INCHIKEY DNKIGCMPHGFTRD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90535811

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$SPLASH: splash10-014i-2960000000-e9c9ed2a8b319a967d91
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  40 1.35 14
  50 1.38 14
  51 3.93 39
  52 1.66 17
  53 2.32 23
  63 3.33 33
  65 3.29 33
  77 7.21 72
  78 2.72 27
  79 1.98 20
  89 1.47 15
  90 1.51 15
  91 10.95 110
  92 1.12 11
  102 1.8 18
  103 5.34 53
  104 2.72 27
  105 1.09 11
  108 2.04 20
  109 1.35 14
  115 6.5 65
  116 1.92 19
  117 8.57 86
  118 27.04 270
  119 99.99 999
  120 10.22 102
  133 3.29 33
  135 3.17 32
  137 1.42 14
  165 1.21 12
  179 1.22 12
  180 7.08 71
  181 1.86 19
  182 2.56 26
  201 2.54 25
  203 1.73 17
  216 26.29 263
  217 6.14 61
  218 18.44 184
  219 3.81 38
  220 3.69 37
  237 1.62 16
  239 1.66 17
  252 26.53 265
  253 4.85 49
  254 26.4 264
  255 4.32 43
  256 9.44 94
  257 1.4 14
  258 1.32 13
//

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