CID 70002

825-94-5

Structural Information

Molecular Formula

C₆H₄Cl₄Si

SMILES

C1=CC(=CC=C1[Si](Cl)(Cl)Cl)Cl

InChI

InChI=1S/C6H4Cl4Si/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H

InChIKey

ABADVTXFGWCNBV-UHFFFAOYSA-N

Compound name

trichloro-(4-chlorophenyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 795
Patents: 243.88364 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]+	244.89092	147.8
[M+Na]+	266.87286	162.9
[M+NH4]+	261.91746	157.3
[M+K]+	282.84680	154.1
[M-H]-	242.87636	149.4
[M+Na-2H]-	264.85831	155.3
[M]+	243.88309	151.7
[M]-	243.88419	151.7

Literature stripe

literature stripe

Patent stripe

patents stripe