CID 12762

Dichlorophenylarsine

Structural Information

Molecular Formula

C₆H₅AsCl₂

SMILES

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

InChI

InChI=1S/C6H5AsCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H

InChIKey

UDHDFEGCOJAVRE-UHFFFAOYSA-N

Compound name

dichloro(phenyl)arsane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 13
References: 351
Patents: 221.89842 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]+	222.90570	137.5
[M+Na]+	244.88764	146.2
[M-H]-	220.89114	140.0
[M+NH4]+	239.93224	158.9
[M+K]+	260.86158	141.4
[M+H-H2O]+	204.89568	133.4
[M+HCOO]-	266.89662	151.4
[M+CH3COO]-	280.91227	177.2
[M+Na-2H]-	242.87309	143.3
[M]+	221.89787	139.0
[M]-	221.89897	139.0

Literature stripe

literature stripe

Patent stripe

patents stripe