CID 174186

79793-00-3

Structural Information

Molecular Formula
C8H8Cl4O2SSi
SMILES
C1=CC(=CC=C1CC[Si](Cl)(Cl)Cl)S(=O)(=O)Cl
InChI
InChI=1S/C8H8Cl4O2SSi/c9-15(13,14)8-3-1-7(2-4-8)5-6-16(10,11)12/h1-4H,5-6H2
InChIKey
IHBDUARGLPMOND-UHFFFAOYSA-N
Compound name
4-(2-trichlorosilylethyl)benzenesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

523
Patents

335.87683 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.88411 176.3
[M+Na]+ 358.86605 189.0
[M+NH4]+ 353.91065 183.8
[M+K]+ 374.83999 179.5
[M-H]- 334.86955 175.9
[M+Na-2H]- 356.85150 180.6
[M]+ 335.87628 179.6
[M]- 335.87738 179.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe