CID 1923

8-hydroxyquinoline

Structural Information

Molecular Formula

SMILES

C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H

InChIKey

MCJGNVYPOGVAJF-UHFFFAOYSA-N

Compound name

quinolin-8-ol

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 2230
References: 106722
Patents: 145.05276 Da
Monoisotopic Mass: 2.0
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]+	146.06004	126.4
[M+Na]+	168.04198	141.7
[M+NH4]+	163.08658	136.4
[M+K]+	184.01592	134.2
[M-H]-	144.04548	129.3
[M+Na-2H]-	166.02743	135.2
[M]+	145.05221	129.5
[M]-	145.05331	129.5

Literature stripe

literature stripe

Patent stripe

patents stripe