CID 15258

(chloromethyl)trichlorosilane

Structural Information

Molecular Formula
CH2Cl4Si
SMILES
C([Si](Cl)(Cl)Cl)Cl
InChI
InChI=1S/CH2Cl4Si/c2-1-6(3,4)5/h1H2
InChIKey
FYTPGBJPTDQJCG-UHFFFAOYSA-N
Compound name
trichloro(chloromethyl)silane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1697
Patents

181.86798 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.87526 128.9
[M+Na]+ 204.85720 138.2
[M-H]- 180.86070 126.4
[M+NH4]+ 199.90180 149.6
[M+K]+ 220.83114 133.7
[M+H-H2O]+ 164.86524 128.1
[M+HCOO]- 226.86618 131.4
[M+CH3COO]- 240.88183 177.8
[M+Na-2H]- 202.84265 134.3
[M]+ 181.86743 129.0
[M]- 181.86853 129.0
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