CID 43517738

N-methyl-4-(methylamino)picolinamide

Structural Information

Molecular Formula

C₈H₁₁N₃O

SMILES

CNC1=CC(=NC=C1)C(=O)NC

InChI

InChI=1S/C8H11N3O/c1-9-6-3-4-11-7(5-6)8(12)10-2/h3-5H,1-2H3,(H,9,11)(H,10,12)

InChIKey

YKMVOSKHDGRIPD-UHFFFAOYSA-N

Compound name

N-methyl-4-(methylamino)pyridine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 165.09021 Da
Monoisotopic Mass: 0.4
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]+	166.09749	134.7
[M+Na]+	188.07943	145.7
[M+NH4]+	183.12403	142.3
[M+K]+	204.05337	140.3
[M-H]-	164.08293	136.9
[M+Na-2H]-	186.06488	141.5
[M]+	165.08966	136.6
[M]-	165.09076	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe