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 149.6
[M+Na]+ 295.90772 160.0
[M-H]- 271.91122 152.8
[M+NH4]+ 290.95232 167.7
[M+K]+ 311.88166 153.9
[M+H-H2O]+ 255.91576 147.1
[M+HCOO]- 317.91670 154.7
[M+CH3COO]- 331.93235 192.8
[M+Na-2H]- 293.89317 152.9
[M]+ 272.91795 154.4
[M]- 272.91905 154.4
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