CID 10821946

181633-42-1

Structural Information

Molecular Formula

C₁₁H₁₁N₃O

SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)N

InChI

InChI=1S/C11H11N3O/c1-8-10(3-2-6-13-8)15-11-5-4-9(12)7-14-11/h2-7H,12H2,1H3

InChIKey

VNTXBOJIESFBJS-UHFFFAOYSA-N

Compound name

6-(2-methylpyridin-3-yl)oxypyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 201.09021 Da
Monoisotopic Mass: 1.4
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]+	202.09749	143.1
[M+Na]+	224.07943	158.0
[M+NH4]+	219.12403	151.4
[M+K]+	240.05337	151.0
[M-H]-	200.08293	147.3
[M+Na-2H]-	222.06488	153.1
[M]+	201.08966	146.4
[M]-	201.09076	146.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe