CID 13566344

5-amino-1,3,4-thiadiazole-2-carboxamide

Structural Information

Molecular Formula
C3H4N4OS
SMILES
C1(=NN=C(S1)N)C(=O)N
InChI
InChI=1S/C3H4N4OS/c4-1(8)2-6-7-3(5)9-2/h(H2,4,8)(H2,5,7)
InChIKey
GMRNYNODDIRYJI-UHFFFAOYSA-N
Compound name
5-amino-1,3,4-thiadiazole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

144.01057 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.01785 124.5
[M+Na]+ 166.99979 134.0
[M-H]- 143.00329 125.6
[M+NH4]+ 162.04439 144.6
[M+K]+ 182.97373 132.0
[M+H-H2O]+ 127.00783 117.8
[M+HCOO]- 189.00877 144.0
[M+CH3COO]- 203.02442 174.1
[M+Na-2H]- 164.98524 127.0
[M]+ 144.01002 123.2
[M]- 144.01112 123.2
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

patents stripe