CID 28413653

6-(cyclopropylmethoxy)pyridin-3-amine

Structural Information

Molecular Formula

C₉H₁₂N₂O

SMILES

C1CC1COC2=NC=C(C=C2)N

InChI

InChI=1S/C9H12N2O/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6,10H2

InChIKey

BDBYTASCDFAYIF-UHFFFAOYSA-N

Compound name

6-(cyclopropylmethoxy)pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 164.09496 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]+	165.10224	135.6
[M+Na]+	187.08418	149.2
[M+NH4]+	182.12878	144.8
[M+K]+	203.05812	144.3
[M-H]-	163.08768	145.9
[M+Na-2H]-	185.06963	146.0
[M]+	164.09441	141.5
[M]-	164.09551	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe