CID 20727

2-(methylamino)pyridine

Structural Information

Molecular Formula

C₆H₈N₂

SMILES

CNC1=CC=CC=N1

InChI

InChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8)

InChIKey

SVEUVITYHIHZQE-UHFFFAOYSA-N

Compound name

N-methylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 11
References: 12442
Patents: 108.06875 Da
Monoisotopic Mass: 1.1
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]+	109.07603	118.3
[M+Na]+	131.05797	126.2
[M-H]-	107.06147	120.8
[M+NH4]+	126.10257	139.7
[M+K]+	147.03191	125.0
[M+H-H2O]+	91.066010	112.1
[M+HCOO]-	153.06695	143.7
[M+CH3COO]-	167.08260	169.7
[M+Na-2H]-	129.04342	128.7
[M]+	108.06820	116.9
[M]-	108.06930	116.9

Literature stripe

literature stripe

Patent stripe

patents stripe