CID 20224937

2,6-dimethylquinolin-8-ol hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

CC1=NC2=C(C=C1)C=C(C=C2O)C

InChI

InChI=1S/C11H11NO/c1-7-5-9-4-3-8(2)12-11(9)10(13)6-7/h3-6,13H,1-2H3

InChIKey

SQSBURBTMYAEBQ-UHFFFAOYSA-N

Compound name

2,6-dimethylquinolin-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 173.08406 Da
Monoisotopic Mass: 2.7
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]+	174.09134	135.2
[M+Na]+	196.07328	150.8
[M+NH4]+	191.11788	144.8
[M+K]+	212.04722	143.3
[M-H]-	172.07678	138.2
[M+Na-2H]-	194.05873	143.0
[M]+	173.08351	138.4
[M]-	173.08461	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe