CID 7372

Phenyltrichlorosilane

Structural Information

Molecular Formula

C₆H₅Cl₃Si

SMILES

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

InChI

InChI=1S/C6H5Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H

InChIKey

ORVMIVQULIKXCP-UHFFFAOYSA-N

Compound name

trichloro(phenyl)silane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 4
References: 20337
Patents: 209.9226 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]+	210.92988	135.9
[M+Na]+	232.91182	145.5
[M-H]-	208.91532	137.7
[M+NH4]+	227.95642	156.3
[M+K]+	248.88576	139.9
[M+H-H2O]+	192.91986	132.9
[M+HCOO]-	254.92080	144.1
[M+CH3COO]-	268.93645	180.6
[M+Na-2H]-	230.89727	143.0
[M]+	209.92205	137.4
[M]-	209.92315	137.4

Literature stripe

literature stripe

Patent stripe

patents stripe