CID 97643

1-chloroethyltrichlorosilane

Structural Information

Molecular Formula

C₂H₄Cl₄Si

SMILES

CC([Si](Cl)(Cl)Cl)Cl

InChI

InChI=1S/C2H4Cl4Si/c1-2(3)7(4,5)6/h2H,1H3

InChIKey

CAPIMQICDAJXSB-UHFFFAOYSA-N

Compound name

trichloro(1-chloroethyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2214
Patents: 195.88364 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]+	196.89092	136.2
[M+Na]+	218.87286	148.6
[M+NH4]+	213.91746	145.0
[M+K]+	234.84680	141.9
[M-H]-	194.87636	135.2
[M+Na-2H]-	216.85831	140.9
[M]+	195.88309	138.8
[M]-	195.88419	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe