CID 2800165

6-(4-methoxyphenoxy)pyridin-3-amine

Structural Information

Molecular Formula

C₁₂H₁₂N₂O₂

SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)N

InChI

InChI=1S/C12H12N2O2/c1-15-10-3-5-11(6-4-10)16-12-7-2-9(13)8-14-12/h2-8H,13H2,1H3

InChIKey

HJLNKGPHCMMHMO-UHFFFAOYSA-N

Compound name

6-(4-methoxyphenoxy)pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 216.08987 Da
Monoisotopic Mass: 2.0
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]+	217.09715	146.6
[M+Na]+	239.07909	161.1
[M+NH4]+	234.12369	155.0
[M+K]+	255.05303	154.0
[M-H]-	215.08259	151.2
[M+Na-2H]-	237.06454	156.3
[M]+	216.08932	150.0
[M]-	216.09042	150.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe