CID 14061

2-cyanoethyltrichlorosilane

Structural Information

Molecular Formula
C3H4Cl3NSi
SMILES
C(C[Si](Cl)(Cl)Cl)C#N
InChI
InChI=1S/C3H4Cl3NSi/c4-8(5,6)3-1-2-7/h1,3H2
InChIKey
OLBGECWYBGXCNV-UHFFFAOYSA-N
Compound name
3-trichlorosilylpropanenitrile
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

939
Patents

186.91786 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.925136 133.8
[M+Na]+ 209.907078 145.3
[M-H]- 185.910584 133.6
[M+NH4]+ 204.951683 153.3
[M+K]+ 225.881018 140.4
[M+H-H2O]+ 169.915120 126.0
[M+HCOO]- 231.916061 139.9
[M+CH3COO]- 245.931711 190.1
[M+Na-2H]- 207.892526 139.6
[M]+ 186.91731142 131.2
[M]- 186.91840858 131.2
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