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]+ 207.98451 140.0
[M+Na]+ 229.96645 149.1
[M-H]- 205.96995 141.7
[M+NH4]+ 225.01105 158.5
[M+K]+ 245.94039 145.3
[M+H-H2O]+ 189.97449 134.1
[M+HCOO]- 251.97543 153.5
[M+CH3COO]- 265.99108 182.3
[M+Na-2H]- 227.95190 141.1
[M]+ 206.97668 139.9
[M]- 206.97778 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.