CID 22643362

5,6,7,8-tetrahydroquinolin-4-amine hydrochloride

Structural Information

Molecular Formula

C₉H₁₂N₂

SMILES

C1CCC2=NC=CC(=C2C1)N

InChI

InChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h5-6H,1-4H2,(H2,10,11)

InChIKey

CZVFSRODUXQSSX-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroquinolin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 57
Patents: 148.10005 Da
Monoisotopic Mass: 1.4
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]+	149.10733	129.8
[M+Na]+	171.08927	142.6
[M+NH4]+	166.13387	139.9
[M+K]+	187.06321	135.4
[M-H]-	147.09277	133.4
[M+Na-2H]-	169.07472	137.0
[M]+	148.09950	132.6
[M]-	148.10060	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe