CID 165999960

4-sulfamoyl-1,2-thiazole-3-carboxamide

Structural Information

Molecular Formula
C4H5N3O3S2
SMILES
C1=C(C(=NS1)C(=O)N)S(=O)(=O)N
InChI
InChI=1S/C4H5N3O3S2/c5-4(8)3-2(1-11-7-3)12(6,9)10/h1H,(H2,5,8)(H2,6,9,10)
InChIKey
DCVTWZOLEKMMGW-UHFFFAOYSA-N
Compound name
4-sulfamoyl-1,2-thiazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.97723 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.984506 140.0
[M+Na]+ 229.966448 149.1
[M-H]- 205.969954 141.7
[M+NH4]+ 225.011053 158.5
[M+K]+ 245.940388 145.3
[M+H-H2O]+ 189.974490 134.1
[M+HCOO]- 251.975431 153.5
[M+CH3COO]- 265.991081 182.3
[M+Na-2H]- 227.951896 141.1
[M]+ 206.97668142 139.9
[M]- 206.97777858 139.9
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.