CID 80499

2-(2-methoxyphenoxy)pyridine

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

COC1=CC=CC=C1OC2=CC=CC=N2

InChI

InChI=1S/C12H11NO2/c1-14-10-6-2-3-7-11(10)15-12-8-4-5-9-13-12/h2-9H,1H3

InChIKey

YSBYEQVJUQJNFS-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenoxy)pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 201.07898 Da
Monoisotopic Mass: 2.4
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]+	202.086256	141.4
[M+Na]+	224.068198	149.8
[M-H]-	200.071704	147.0
[M+NH4]+	219.112803	159.0
[M+K]+	240.042138	147.3
[M+H-H2O]+	184.076240	133.4
[M+HCOO]-	246.077181	165.7
[M+CH3COO]-	260.092831	183.9
[M+Na-2H]-	222.053646	150.0
[M]+	201.07843142	143.5
[M]-	201.07952858	143.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.