CID 54676161

14994-75-3

Structural Information

Molecular Formula

C₁₅H₁₁NO₂

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)O

InChI

InChI=1S/C15H11NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-10,17H

InChIKey

KZPBFZJUQUXVAO-UHFFFAOYSA-N

Compound name

4-hydroxy-1-phenylquinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 33
Patents: 237.07898 Da
Monoisotopic Mass: 2.4
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]+	238.08626	151.1
[M+Na]+	260.06820	168.4
[M+NH4]+	255.11280	160.4
[M+K]+	276.04214	159.8
[M-H]-	236.07170	156.1
[M+Na-2H]-	258.05365	161.3
[M]+	237.07843	155.2
[M]-	237.07953	155.2

Literature stripe

literature stripe

Patent stripe

patents stripe