CID 52956

74186-47-3

Structural Information

Molecular Formula
C4H5N5O4S2
SMILES
C1(=NN=C(S1)S(=O)(=O)N)NC(=O)C(=O)N
InChI
InChI=1S/C4H5N5O4S2/c5-1(10)2(11)7-3-8-9-4(14-3)15(6,12)13/h(H2,5,10)(H2,6,12,13)(H,7,8,11)
InChIKey
WFNCZHCQOPQBTB-UHFFFAOYSA-N
Compound name
N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.9783 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.98558 149.1
[M+Na]+ 273.96752 156.8
[M-H]- 249.97102 149.4
[M+NH4]+ 269.01212 163.9
[M+K]+ 289.94146 153.3
[M+H-H2O]+ 233.97556 142.1
[M+HCOO]- 295.97650 161.6
[M+CH3COO]- 309.99215 191.3
[M+Na-2H]- 271.95297 150.5
[M]+ 250.97775 148.5
[M]- 250.97885 148.5
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.