CID 20786149

N-ethyl-6-methoxypyridin-3-amine

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

CCNC1=CN=C(C=C1)OC

InChI

InChI=1S/C8H12N2O/c1-3-9-7-4-5-8(11-2)10-6-7/h4-6,9H,3H2,1-2H3

InChIKey

JIJIARWSDGCDSX-UHFFFAOYSA-N

Compound name

N-ethyl-6-methoxypyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 152.09496 Da
Monoisotopic Mass: 2.1
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]+	153.10224	131.0
[M+Na]+	175.08418	143.7
[M+NH4]+	170.12878	139.6
[M+K]+	191.05812	137.1
[M-H]-	151.08768	133.4
[M+Na-2H]-	173.06963	138.7
[M]+	152.09441	133.4
[M]-	152.09551	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe