CID 54683989

32606-02-3

Structural Information

Molecular Formula

C₁₁H₁₁NO₂

SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C)O

InChI

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

InChIKey

HIYWPQWKGLOWRH-UHFFFAOYSA-N

Compound name

4-hydroxy-1,3-dimethylquinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 16
Patents: 189.07898 Da
Monoisotopic Mass: 1.3
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	138.0
[M+Na]+	212.06820	153.5
[M+NH4]+	207.11280	146.7
[M+K]+	228.04214	146.6
[M-H]-	188.07170	140.2
[M+Na-2H]-	210.05365	144.9
[M]+	189.07843	140.9
[M]-	189.07953	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe