CID 174186

Benzenesulfonyl chloride, 4-[2-(trichlorosilyl)ethyl]-

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
2
Annotation Hits

3
References

613
Patents

335.87683 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.88411 163.1
[M+Na]+ 358.86605 172.2
[M-H]- 334.86955 164.7
[M+NH4]+ 353.91065 178.9
[M+K]+ 374.83999 166.2
[M+H-H2O]+ 318.87409 160.7
[M+HCOO]- 380.87503 159.7
[M+CH3COO]- 394.89068 199.2
[M+Na-2H]- 356.85150 164.9
[M]+ 335.87628 167.2
[M]- 335.87738 167.2
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