CID 63666170

1-chloro-n-(2,6-dichlorophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H6Cl3NO2S
SMILES
C1=CC(=C(C(=C1)Cl)NS(=O)(=O)CCl)Cl
InChI
InChI=1S/C7H6Cl3NO2S/c8-4-14(12,13)11-7-5(9)2-1-3-6(7)10/h1-3,11H,4H2
InChIKey
VDBWTTVLAXHKLT-UHFFFAOYSA-N
Compound name
1-chloro-N-(2,6-dichlorophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

272.9185 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.92578 156.9
[M+Na]+ 295.90772 170.0
[M+NH4]+ 290.95232 165.1
[M+K]+ 311.88166 160.9
[M-H]- 271.91122 158.0
[M+Na-2H]- 293.89317 162.4
[M]+ 272.91795 160.3
[M]- 272.91905 160.3
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