CID 492405

Favipiravir

Structural Information

Molecular Formula
C5H4FN3O2
SMILES
C1=C(N=C(C(=O)N1)C(=O)N)F
InChI
InChI=1S/C5H4FN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11)
InChIKey
ZCGNOVWYSGBHAU-UHFFFAOYSA-N
Compound name
5-fluoro-2-oxo-1H-pyrazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

761
References

5947
Patents

157.02875 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.036026 126.6
[M+Na]+ 180.017968 136.6
[M-H]- 156.021474 125.3
[M+NH4]+ 175.062573 143.8
[M+K]+ 195.991908 133.8
[M+H-H2O]+ 140.026010 119.1
[M+HCOO]- 202.026951 147.5
[M+CH3COO]- 216.042601 174.6
[M+Na-2H]- 178.003416 132.5
[M]+ 157.02820142 122.9
[M]- 157.02929858 122.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe