CID 2783363

3-fluoro-2-hydroxypyridine

Structural Information

Molecular Formula
C5H4FNO
SMILES
C1=CNC(=O)C(=C1)F
InChI
InChI=1S/C5H4FNO/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
InChIKey
CISUDJRBCKKAGX-UHFFFAOYSA-N
Compound name
3-fluoro-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

460
Patents

113.027695 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.03497 117.4
[M+Na]+ 136.01691 130.3
[M+NH4]+ 131.06152 125.4
[M+K]+ 151.99085 124.4
[M-H]- 112.02042 117.3
[M+Na-2H]- 134.00236 124.6
[M]+ 113.02715 119.0
[M]- 113.02824 119.0
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