CID 5374442

20513-71-7

Structural Information

Molecular Formula

C₁₀H₉NO₂

SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)O

InChI

InChI=1S/C10H9NO2/c1-6-4-10(13)11-9-5-7(12)2-3-8(6)9/h2-5,12H,1H3,(H,11,13)

InChIKey

MYEVEFULPUKTSZ-UHFFFAOYSA-N

Compound name

7-hydroxy-4-methyl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 114
Patents: 175.06332 Da
Monoisotopic Mass: 0.9
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]+	176.07060	134.0
[M+Na]+	198.05254	148.8
[M+NH4]+	193.09714	142.5
[M+K]+	214.02648	142.3
[M-H]-	174.05604	135.7
[M+Na-2H]-	196.03799	140.8
[M]+	175.06277	136.6
[M]-	175.06387	136.6

Literature stripe

literature stripe

Patent stripe

patents stripe