CID 66351

P-chlorophenyltrimethylsilane

Structural Information

Molecular Formula

C₉H₁₃ClSi

SMILES

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

InChI

InChI=1S/C9H13ClSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3

InChIKey

LCQUSGXMZKOTPG-UHFFFAOYSA-N

Compound name

(4-chlorophenyl)-trimethylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 136
Patents: 184.0475 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]+	185.05478	136.5
[M+Na]+	207.03672	151.2
[M+NH4]+	202.08132	146.7
[M+K]+	223.01066	143.4
[M-H]-	183.04022	139.4
[M+Na-2H]-	205.02217	144.8
[M]+	184.04695	140.0
[M]-	184.04805	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe