CID 4407545

18147-84-7

Structural Information

Molecular Formula
C4H6Cl4Si
SMILES
C=C(C[Si](Cl)(Cl)Cl)CCl
InChI
InChI=1S/C4H6Cl4Si/c1-4(2-5)3-9(6,7)8/h1-3H2
InChIKey
SJFJNNLIAXEOSE-UHFFFAOYSA-N
Compound name
trichloro-[2-(chloromethyl)prop-2-enyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

221.89929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.90657 143.8
[M+Na]+ 244.88851 155.9
[M+NH4]+ 239.93311 152.0
[M+K]+ 260.86245 148.6
[M-H]- 220.89201 142.5
[M+Na-2H]- 242.87396 147.8
[M]+ 221.89874 146.2
[M]- 221.89984 146.2
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