CID 5214209

4-methoxypicolinamide

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

COC1=CC(=NC=C1)C(=O)N

InChI

InChI=1S/C7H8N2O2/c1-11-5-2-3-9-6(4-5)7(8)10/h2-4H,1H3,(H2,8,10)

InChIKey

DYHMIVKBJSIOCH-UHFFFAOYSA-N

Compound name

4-methoxypyridine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 70
Patents: 152.05858 Da
Monoisotopic Mass: 0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	153.06586	129.3
[M+Na]+	175.04780	141.0
[M+NH4]+	170.09240	136.8
[M+K]+	191.02174	136.2
[M-H]-	151.05130	130.5
[M+Na-2H]-	173.03325	135.7
[M]+	152.05803	131.0
[M]-	152.05913	131.0

Literature stripe

literature stripe

Patent stripe

patents stripe