CID 588801

N,n-dimethylquinolin-2-amine

Structural Information

Molecular Formula

C₁₁H₁₂N₂

SMILES

CN(C)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3

InChIKey

NEDHXUZHZBDWPK-UHFFFAOYSA-N

Compound name

N,N-dimethylquinolin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 95
Patents: 172.10005 Da
Monoisotopic Mass: 2.8
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]+	173.10733	135.6
[M+Na]+	195.08927	150.3
[M+NH4]+	190.13387	145.8
[M+K]+	211.06321	142.5
[M-H]-	171.09277	140.0
[M+Na-2H]-	193.07472	144.8
[M]+	172.09950	139.1
[M]-	172.10060	139.1

Literature stripe

literature stripe

Patent stripe

patents stripe