CID 12548157

N-methylquinolin-2-amine

Structural Information

Molecular Formula

C₁₀H₁₀N₂

SMILES

CNC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C10H10N2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-7H,1H3,(H,11,12)

InChIKey

POVSMFKXVSNGSU-UHFFFAOYSA-N

Compound name

N-methylquinolin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 190
Patents: 158.0844 Da
Monoisotopic Mass: 2.1
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]+	159.09168	131.2
[M+Na]+	181.07362	146.0
[M+NH4]+	176.11822	141.4
[M+K]+	197.04756	137.9
[M-H]-	157.07712	135.3
[M+Na-2H]-	179.05907	140.5
[M]+	158.08385	134.6
[M]-	158.08495	134.6

Literature stripe

literature stripe

Patent stripe

patents stripe