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
5
Annotation Hits

13
References

256
Patents

221.89842 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.90570 135.7
[M+Na]+ 244.88764 150.8
[M+NH4]+ 239.93224 146.2
[M+K]+ 260.86158 142.0
[M-H]- 220.89114 138.7
[M+Na-2H]- 242.87309 144.1
[M]+ 221.89787 139.4
[M]- 221.89897 139.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe