CID 21448133

6-amino-4,7-dimethylquinolin-2-ol

Structural Information

Molecular Formula

C₁₁H₁₂N₂O

SMILES

CC1=CC2=C(C=C1N)C(=CC(=O)N2)C

InChI

InChI=1S/C11H12N2O/c1-6-4-11(14)13-10-3-7(2)9(12)5-8(6)10/h3-5H,12H2,1-2H3,(H,13,14)

InChIKey

AAUBSEKKJZBCJM-UHFFFAOYSA-N

Compound name

6-amino-4,7-dimethyl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 188.09496 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]+	189.10224	139.0
[M+Na]+	211.08418	153.4
[M+NH4]+	206.12878	147.6
[M+K]+	227.05812	146.6
[M-H]-	187.08768	141.8
[M+Na-2H]-	209.06963	145.5
[M]+	188.09441	141.8
[M]-	188.09551	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe