CID 17307

Ethyl picolinate

Structural Information

Molecular Formula
C8H9NO2
SMILES
CCOC(=O)C1=CC=CC=N1
InChI
InChI=1S/C8H9NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3
InChIKey
FQYYIPZPELSLDK-UHFFFAOYSA-N
Compound name
ethyl pyridine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

2686
Patents

151.06332 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 130.1
[M+Na]+ 174.05254 142.8
[M+NH4]+ 169.09714 138.1
[M+K]+ 190.02648 136.9
[M-H]- 150.05604 131.2
[M+Na-2H]- 172.03799 137.3
[M]+ 151.06277 132.1
[M]- 151.06387 132.1
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