CID 389961

Nsc686664

Structural Information

Molecular Formula
C4H4N4O2S
SMILES
C(=O)NC1=C(N=NS1)C(=O)N
InChI
InChI=1S/C4H4N4O2S/c5-3(10)2-4(6-1-9)11-8-7-2/h1H,(H2,5,10)(H,6,9)
InChIKey
GUNHXXAAPQZGMH-UHFFFAOYSA-N
Compound name
5-formamidothiadiazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.0055 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.01278 131.0
[M+Na]+ 194.99472 140.1
[M-H]- 170.99822 132.4
[M+NH4]+ 190.03932 150.1
[M+K]+ 210.96866 138.1
[M+H-H2O]+ 155.00276 123.9
[M+HCOO]- 217.00370 151.2
[M+CH3COO]- 231.01935 179.0
[M+Na-2H]- 192.98017 134.1
[M]+ 172.00495 131.7
[M]- 172.00605 131.7
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.