CID 14063

3-cyanopropyltrichlorosilane

Structural Information

Molecular Formula
C4H6Cl3NSi
SMILES
C(CC#N)C[Si](Cl)(Cl)Cl
InChI
InChI=1S/C4H6Cl3NSi/c5-9(6,7)4-2-1-3-8/h1-2,4H2
InChIKey
HMFFOEBLYHLRQN-UHFFFAOYSA-N
Compound name
4-trichlorosilylbutanenitrile
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

852
Patents

200.9335 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.94078 131.8
[M+Na]+ 223.92272 143.5
[M+NH4]+ 218.96732 137.3
[M+K]+ 239.89666 134.3
[M-H]- 199.92622 124.9
[M+Na-2H]- 221.90817 134.8
[M]+ 200.93295 131.5
[M]- 200.93405 131.5
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