CID 18436

(p-chlorophenyl)oxoarsine

Structural Information

Molecular Formula
C6H4AsClO
SMILES
C1=CC(=CC=C1Cl)[As]=O
InChI
InChI=1S/C6H4AsClO/c8-6-3-1-5(7-9)2-4-6/h1-4H
InChIKey
JTEYEHMQBORHHC-UHFFFAOYSA-N
Compound name
1-arsoroso-4-chlorobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.91666 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.92394 133.0
[M+Na]+ 224.90588 142.9
[M-H]- 200.90938 136.7
[M+NH4]+ 219.95048 155.2
[M+K]+ 240.87982 139.2
[M+H-H2O]+ 184.91392 128.3
[M+HCOO]- 246.91486 153.5
[M+CH3COO]- 260.93051 173.6
[M+Na-2H]- 222.89133 140.2
[M]+ 201.91611 135.3
[M]- 201.91721 135.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe