CID 135488703

2253638-63-8

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

CC1=CC(=NC2=C1C=CC(=C2)O)C

InChI

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

InChIKey

BJMQFQNRVVIERR-UHFFFAOYSA-N

Compound name

2,4-dimethylquinolin-7-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 25
Patents: 173.08406 Da
Monoisotopic Mass: 2.6
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

literature stripe

Patent stripe

patents stripe