CID 504159

4-[iodo(phenyl)arsanyl]benzenesulfonamide

Structural Information

Molecular Formula
C12H11AsINO2S
SMILES
C1=CC=C(C=C1)[As](C2=CC=C(C=C2)S(=O)(=O)N)I
InChI
InChI=1S/C12H11AsINO2S/c14-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)18(15,16)17/h1-9H,(H2,15,16,17)
InChIKey
JLOABTULDJJOHN-UHFFFAOYSA-N
Compound name
4-[iodo(phenyl)arsanyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.8771 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.88438 183.4
[M+Na]+ 457.86632 183.1
[M-H]- 433.86982 181.8
[M+NH4]+ 452.91092 193.9
[M+K]+ 473.84026 184.2
[M+H-H2O]+ 417.87436 171.8
[M+HCOO]- 479.87530 195.4
[M+CH3COO]- 493.89095 204.4
[M+Na-2H]- 455.85177 173.4
[M]+ 434.87655 180.3
[M]- 434.87765 180.3
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

No patent data available for this compound.