CID 10267972

473477-26-8

Structural Information

Molecular Formula
C9H9Cl2F2NO3S
SMILES
CN(C)S(=O)(=O)C1=C(C=C(C(=C1)Cl)OC(F)F)Cl
InChI
InChI=1S/C9H9Cl2F2NO3S/c1-14(2)18(15,16)8-4-5(10)7(3-6(8)11)17-9(12)13/h3-4,9H,1-2H3
InChIKey
XGYVGRIIBLPSMT-UHFFFAOYSA-N
Compound name
2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

318.9648 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.97208 155.0
[M+Na]+ 341.95402 165.5
[M-H]- 317.95752 158.2
[M+NH4]+ 336.99862 172.1
[M+K]+ 357.92796 161.3
[M+H-H2O]+ 301.96206 149.6
[M+HCOO]- 363.96300 162.7
[M+CH3COO]- 377.97865 206.0
[M+Na-2H]- 339.93947 155.8
[M]+ 318.96425 161.4
[M]- 318.96535 161.4
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