CID 14304

Dichloroethylphenylsilane

Structural Information

Molecular Formula

C₈H₁₀Cl₂Si

SMILES

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

InChI

InChI=1S/C8H10Cl2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3

InChIKey

QFHGBZXWBRWAQV-UHFFFAOYSA-N

Compound name

dichloro-ethyl-phenylsilane

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 564
Patents: 203.99289 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]+	205.00017	139.3
[M+Na]+	226.98211	154.3
[M+NH4]+	222.02671	149.6
[M+K]+	242.95605	145.7
[M-H]-	202.98561	142.0
[M+Na-2H]-	224.96756	147.9
[M]+	203.99234	143.1
[M]-	203.99344	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe