CID 19092253

2-ethylquinolin-4-amine

Structural Information

Molecular Formula

C₁₁H₁₂N₂

SMILES

CCC1=NC2=CC=CC=C2C(=C1)N

InChI

InChI=1S/C11H12N2/c1-2-8-7-10(12)9-5-3-4-6-11(9)13-8/h3-7H,2H2,1H3,(H2,12,13)

InChIKey

HGZUBAHTVWPZJX-UHFFFAOYSA-N

Compound name

2-ethylquinolin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 172.10005 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]+	173.10733	135.8
[M+Na]+	195.08927	150.4
[M+NH4]+	190.13387	145.6
[M+K]+	211.06321	142.5
[M-H]-	171.09277	139.7
[M+Na-2H]-	193.07472	144.0
[M]+	172.09950	139.1
[M]-	172.10060	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe