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

4
Annotation Hits: 0
References: 897
Patents: 186.91786 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	187.92514	127.9
[M+Na]+	209.90708	139.8
[M+NH4]+	204.95168	133.6
[M+K]+	225.88102	130.8
[M-H]-	185.91058	121.0
[M+Na-2H]-	207.89253	131.2
[M]+	186.91731	127.7
[M]-	186.91841	127.7

Literature stripe

literature stripe

Patent stripe

patents stripe