CID 352299

2-chloro-n-(4-sulfamoylphenyl)acetamide

Structural Information

Molecular Formula
C8H9ClN2O3S
SMILES
C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)N
InChI
InChI=1S/C8H9ClN2O3S/c9-5-8(12)11-6-1-3-7(4-2-6)15(10,13)14/h1-4H,5H2,(H,11,12)(H2,10,13,14)
InChIKey
WBDDNKFSVVIFOG-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-sulfamoylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

31
Patents

248.00224 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.009516 148.9
[M+Na]+ 270.991458 157.2
[M-H]- 246.994964 152.6
[M+NH4]+ 266.036063 166.6
[M+K]+ 286.965398 152.6
[M+H-H2O]+ 230.999500 143.9
[M+HCOO]- 293.000441 163.9
[M+CH3COO]- 307.016091 190.5
[M+Na-2H]- 268.976906 152.8
[M]+ 248.00169142 151.3
[M]- 248.00278858 151.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe