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 161.7
[M+Na]+ 332.98379 169.2
[M-H]- 308.98729 166.8
[M+NH4]+ 328.02839 178.2
[M+K]+ 348.95773 165.3
[M+H-H2O]+ 292.99183 157.4
[M+HCOO]- 354.99277 171.3
[M+CH3COO]- 369.00842 205.6
[M+Na-2H]- 330.96924 163.5
[M]+ 309.99402 167.7
[M]- 309.99512 167.7
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.