CID 54677702

2,4-dihydroxy-6-methoxyquinoline

Structural Information

Molecular Formula

C₁₀H₉NO₃

SMILES

COC1=CC2=C(C=C1)NC(=O)C=C2O

InChI

InChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)

InChIKey

HBHIHNYMVBNMOI-UHFFFAOYSA-N

Compound name

4-hydroxy-6-methoxy-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 191.05824 Da
Monoisotopic Mass: 0.7
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]+	192.06552	137.3
[M+Na]+	214.04746	151.6
[M+NH4]+	209.09206	145.2
[M+K]+	230.02140	145.6
[M-H]-	190.05096	138.5
[M+Na-2H]-	212.03291	143.6
[M]+	191.05769	139.6
[M]-	191.05879	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe