CID 31825

23280-38-8

Structural Information

Molecular Formula
C10H12Cl2N2O3S
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(Cl)Cl
InChI
InChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)8-5-3-7(4-6-8)13-10(15)9(11)12/h3-6,9H,1-2H3,(H,13,15)
InChIKey
MFWVUCBXWYTVCK-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[4-(dimethylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.99457 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.00185 166.2
[M+Na]+ 332.98379 176.0
[M+NH4]+ 328.02839 172.8
[M+K]+ 348.95773 169.7
[M-H]- 308.98729 166.8
[M+Na-2H]- 330.96924 170.7
[M]+ 309.99402 168.5
[M]- 309.99512 168.5
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.