CID 6327539

Chlorophenylsilane

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C6H5ClSi/c7-8-6-4-2-1-3-5-6/h1-5H

InChIKey

GTPDFCLBTFKHNH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1895
Patents: 139.98491 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]+	140.99219	121.7
[M+Na]+	162.97413	130.8
[M-H]-	138.97763	125.3
[M+NH4]+	158.01873	144.8
[M+K]+	178.94807	127.5
[M+H-H2O]+	122.98217	117.4
[M+HCOO]-	184.98311	142.3
[M+CH3COO]-	198.99876	169.5
[M+Na-2H]-	160.95958	130.7
[M]+	139.98436	122.8
[M]-	139.98546	122.8

Literature stripe

literature stripe

Patent stripe

patents stripe