CID 308133

15644-89-0

Structural Information

Molecular Formula

C₁₁H₁₁NO₂

SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)OC

InChI

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

InChIKey

DJYYBMQABYVSBR-UHFFFAOYSA-N

Compound name

8-methoxy-2-methyl-1H-quinolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 18
Patents: 189.07898 Da
Monoisotopic Mass: 1.9
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	138.1
[M+Na]+	212.06820	153.2
[M+NH4]+	207.11280	146.8
[M+K]+	228.04214	146.1
[M-H]-	188.07170	140.3
[M+Na-2H]-	210.05365	145.2
[M]+	189.07843	140.9
[M]-	189.07953	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe