CID 10583663

325707-62-8

Structural Information

Molecular Formula
C8H8FNO3
SMILES
COC1=C(C=CC(=N1)F)C(=O)OC
InChI
InChI=1S/C8H8FNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,1-2H3
InChIKey
BSMOYYXEMQUZSD-UHFFFAOYSA-N
Compound name
methyl 6-fluoro-2-methoxypyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

185.04883 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.05611 136.8
[M+Na]+ 208.03805 148.8
[M+NH4]+ 203.08265 143.4
[M+K]+ 224.01199 143.9
[M-H]- 184.04155 135.9
[M+Na-2H]- 206.02350 142.2
[M]+ 185.04828 138.0
[M]- 185.04938 138.0
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