CID 2762887

2-fluoro-6-hydroxypyridine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

147
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 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

literature stripe

Patent stripe

patents stripe