CID 18009174

6,8-dimethoxyquinoline

Structural Information

Molecular Formula

C₁₁H₁₁NO₂

SMILES

COC1=CC(=C2C(=C1)C=CC=N2)OC

InChI

InChI=1S/C11H11NO2/c1-13-9-6-8-4-3-5-12-11(8)10(7-9)14-2/h3-7H,1-2H3

InChIKey

LFTUQWJAYWMNAE-UHFFFAOYSA-N

Compound name

6,8-dimethoxyquinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 189.07898 Da
Monoisotopic Mass: 2.0
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]+	190.08626	138.2
[M+Na]+	212.06820	153.5
[M+NH4]+	207.11280	147.6
[M+K]+	228.04214	146.0
[M-H]-	188.07170	141.1
[M+Na-2H]-	210.05365	146.3
[M]+	189.07843	141.3
[M]-	189.07953	141.3

Literature stripe

literature stripe

Patent stripe

patents stripe