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

90
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 114.7
[M+Na]+ 136.01691 124.8
[M-H]- 112.02042 115.1
[M+NH4]+ 131.06152 135.7
[M+K]+ 151.99085 122.3
[M+H-H2O]+ 96.024955 108.5
[M+HCOO]- 158.02590 137.2
[M+CH3COO]- 172.04155 164.2
[M+Na-2H]- 134.00236 123.5
[M]+ 113.02715 111.8
[M]- 113.02824 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