CID 80563

4-sulfamoylbenzamide

Structural Information

Molecular Formula
C7H8N2O3S
SMILES
C1=CC(=CC=C1C(=O)N)S(=O)(=O)N
InChI
InChI=1S/C7H8N2O3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H,(H2,8,10)(H2,9,11,12)
InChIKey
MWFFIRCXGDGFQB-UHFFFAOYSA-N
Compound name
4-sulfamoylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

252
Patents

200.02556 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03284 138.6
[M+Na]+ 223.01478 146.6
[M-H]- 199.01828 141.8
[M+NH4]+ 218.05938 156.9
[M+K]+ 238.98872 143.6
[M+H-H2O]+ 183.02282 132.6
[M+HCOO]- 245.02376 157.6
[M+CH3COO]- 259.03941 183.7
[M+Na-2H]- 221.00023 142.2
[M]+ 200.02501 137.6
[M]- 200.02611 137.6
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