CID 586710

6-ethoxy-2-pyridinamine

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CCOC1=CC=CC(=N1)N

InChI

InChI=1S/C7H10N2O/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3,(H2,8,9)

InChIKey

VRZIITVWIJSXOA-UHFFFAOYSA-N

Compound name

6-ethoxypyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 90
Patents: 138.07932 Da
Monoisotopic Mass: 1.2
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]+	139.08660	126.6
[M+Na]+	161.06854	135.0
[M-H]-	137.07204	128.8
[M+NH4]+	156.11314	146.7
[M+K]+	177.04248	133.5
[M+H-H2O]+	121.07658	120.2
[M+HCOO]-	183.07752	151.2
[M+CH3COO]-	197.09317	175.1
[M+Na-2H]-	159.05399	134.5
[M]+	138.07877	126.3
[M]-	138.07987	126.3

Literature stripe

literature stripe

Patent stripe

patents stripe