CID 43261951

2375267-87-9

Structural Information

Molecular Formula

C₈H₁₂N₂O₂

SMILES

CCOC1=NC(=C(C=C1)N)OC

InChI

InChI=1S/C8H12N2O2/c1-3-12-7-5-4-6(9)8(10-7)11-2/h4-5H,3,9H2,1-2H3

InChIKey

DWEQTOIGQDKANZ-UHFFFAOYSA-N

Compound name

6-ethoxy-2-methoxypyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 168.08987 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]+	169.09715	134.1
[M+Na]+	191.07909	146.3
[M+NH4]+	186.12369	141.9
[M+K]+	207.05303	140.8
[M-H]-	167.08259	135.9
[M+Na-2H]-	189.06454	140.6
[M]+	168.08932	136.2
[M]-	168.09042	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe