CID 2762834

2-fluoropyridin-4-ol

Structural Information

Molecular Formula
C5H4FNO
SMILES
C1=CNC(=CC1=O)F
InChI
InChI=1S/C5H4FNO/c6-5-3-4(8)1-2-7-5/h1-3H,(H,7,8)
InChIKey
BRLSDLHMGRDAPF-UHFFFAOYSA-N
Compound name
2-fluoro-1H-pyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

113.027695 Da
Monoisotopic Mass

0.4
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

No literature data available for this compound.

Patent stripe

patents stripe