CID 2763108

6-fluoropyridin-3-ol

Structural Information

Molecular Formula
C5H4FNO
SMILES
C1=CC(=NC=C1O)F
InChI
InChI=1S/C5H4FNO/c6-5-2-1-4(8)3-7-5/h1-3,8H
InChIKey
HTRLNWYWOKWCLV-UHFFFAOYSA-N
Compound name
6-fluoropyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

506
Patents

113.027695 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.03497 115.6
[M+Na]+ 136.01691 125.4
[M-H]- 112.02042 115.9
[M+NH4]+ 131.06152 136.6
[M+K]+ 151.99085 123.6
[M+H-H2O]+ 96.024955 109.4
[M+HCOO]- 158.02590 138.0
[M+CH3COO]- 172.04155 165.0
[M+Na-2H]- 134.00236 124.4
[M]+ 113.02715 113.4
[M]- 113.02824 113.4
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