CID 13685551

7-methoxy-4-methylquinoline

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

CC1=C2C=CC(=CC2=NC=C1)OC

InChI

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

InChIKey

LVJHDVPCJRWNNZ-UHFFFAOYSA-N

Compound name

7-methoxy-4-methylquinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
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	134.8
[M+Na]+	196.07328	150.6
[M+NH4]+	191.11788	144.8
[M+K]+	212.04722	142.6
[M-H]-	172.07678	138.3
[M+Na-2H]-	194.05873	143.5
[M]+	173.08351	138.3
[M]-	173.08461	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe