CID 485667

89588-84-1

Structural Information

Molecular Formula

C₉H₅Cl₂NO

SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)O)Cl

InChI

InChI=1S/C9H5Cl2NO/c10-6-3-5-1-2-7(11)9(13)8(5)12-4-6/h1-4,13H

InChIKey

RFJJQNPTZCMYRX-UHFFFAOYSA-N

Compound name

3,7-dichloroquinolin-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 212.97482 Da
Monoisotopic Mass: 3.1
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]+	213.98210	136.8
[M+Na]+	235.96404	149.1
[M-H]-	211.96754	138.7
[M+NH4]+	231.00864	156.5
[M+K]+	251.93798	142.9
[M+H-H2O]+	195.97208	132.4
[M+HCOO]-	257.97302	148.9
[M+CH3COO]-	271.98867	150.3
[M+Na-2H]-	233.94949	144.5
[M]+	212.97427	139.8
[M]-	212.97537	139.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.