CID 389960

Nsc686663

Structural Information

Molecular Formula
C3H3N5O2S
SMILES
C1(=C(SN=N1)NN=O)C(=O)N
InChI
InChI=1S/C3H3N5O2S/c4-2(9)1-3(6-7-10)11-8-5-1/h(H2,4,9)(H,6,10)
InChIKey
LXFPHEAQSCQHKE-UHFFFAOYSA-N
Compound name
5-(2-oxohydrazinyl)thiadiazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.00075 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.00803 129.1
[M+Na]+ 195.98997 138.1
[M-H]- 171.99347 132.1
[M+NH4]+ 191.03457 148.4
[M+K]+ 211.96391 137.1
[M+H-H2O]+ 155.99801 121.4
[M+HCOO]- 217.99895 152.1
[M+CH3COO]- 232.01460 183.6
[M+Na-2H]- 193.97542 133.9
[M]+ 173.00020 130.5
[M]- 173.00130 130.5
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.