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

96
Patents

113.027695 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.034971 114.7
[M+Na]+ 136.016913 124.8
[M-H]- 112.020419 115.1
[M+NH4]+ 131.061518 135.7
[M+K]+ 151.990853 122.3
[M+H-H2O]+ 96.024955 108.5
[M+HCOO]- 158.025896 137.2
[M+CH3COO]- 172.041546 164.2
[M+Na-2H]- 134.002361 123.5
[M]+ 113.02714642 111.8
[M]- 113.02824358 111.8
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