CID 71361084

33870-92-7

Structural Information

Molecular Formula
C4H3FN2O
SMILES
C1=C(N=CC(=O)N1)F
InChI
InChI=1S/C4H3FN2O/c5-3-1-7-4(8)2-6-3/h1-2H,(H,7,8)
InChIKey
FQODCEGFPWHSGX-UHFFFAOYSA-N
Compound name
5-fluoro-1H-pyrazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

114.02294 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.03022 117.2
[M+Na]+ 137.01216 130.1
[M+NH4]+ 132.05676 124.5
[M+K]+ 152.98610 124.6
[M-H]- 113.01566 116.2
[M+Na-2H]- 134.99761 124.1
[M]+ 114.02239 118.5
[M]- 114.02349 118.5
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

patents stripe