CID 21243519

2-(6-methoxypyridin-2-yl)ethan-1-amine dihydrochloride

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

COC1=CC=CC(=N1)CCN

InChI

InChI=1S/C8H12N2O/c1-11-8-4-2-3-7(10-8)5-6-9/h2-4H,5-6,9H2,1H3

InChIKey

WEBZWISZCKYJDN-UHFFFAOYSA-N

Compound name

2-(6-methoxypyridin-2-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 62
Patents: 152.09496 Da
Monoisotopic Mass: 0.5
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	131.1
[M+Na]+	175.08418	143.4
[M+NH4]+	170.12878	139.4
[M+K]+	191.05812	137.1
[M-H]-	151.08768	133.3
[M+Na-2H]-	173.06963	138.3
[M]+	152.09441	133.3
[M]-	152.09551	133.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe