CID 69018881

2-fluoro-5-methylpyridin-3-ol

Structural Information

Molecular Formula
C6H6FNO
SMILES
CC1=CC(=C(N=C1)F)O
InChI
InChI=1S/C6H6FNO/c1-4-2-5(9)6(7)8-3-4/h2-3,9H,1H3
InChIKey
QGARNFBBEGRKKG-UHFFFAOYSA-N
Compound name
2-fluoro-5-methylpyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

127.04334 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.05062 119.9
[M+Na]+ 150.03256 130.2
[M-H]- 126.03606 120.5
[M+NH4]+ 145.07716 140.7
[M+K]+ 166.00650 128.1
[M+H-H2O]+ 110.04060 113.7
[M+HCOO]- 172.04154 141.9
[M+CH3COO]- 186.05719 169.2
[M+Na-2H]- 148.01801 127.4
[M]+ 127.04279 118.5
[M]- 127.04389 118.5
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