CID 17039639

1171863-09-4

Structural Information

Molecular Formula

C₁₁H₁₂N₂O

SMILES

CC1=CC2=C(C=C(C=C2)OC)N=C1N

InChI

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

InChIKey

WBLHMNLNMGJYDE-UHFFFAOYSA-N

Compound name

7-methoxy-3-methylquinolin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 188.09496 Da
Monoisotopic Mass: 2.2
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	139.1
[M+Na]+	211.08418	153.6
[M+NH4]+	206.12878	148.3
[M+K]+	227.05812	146.4
[M-H]-	187.08768	142.6
[M+Na-2H]-	209.06963	146.6
[M]+	188.09441	142.2
[M]-	188.09551	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe