N-Butyl-N-ethyl-1-pentyl-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | J3EnbsJ20f5 |
|---|---|
| InChI | InChI=1S/C20H30N2O/c1-4-7-11-15-22-16-18(17-12-9-10-13-19(17)22)20(23)21(6-3)14-8-5-2/h9-10,12-13,16H,4-8,11,14-15H2,1-3H3 |
| InChIKey | YEHLFAKAUJWLTH-UHFFFAOYSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C20H30N2O |
| Exact Mass | 314.235814 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
N,1-Dibutyl-N-ethyl-1H-indole-3-carboxamide
N,N-Dibutyl-1-hexyl-1H-indole-3-carboxamide
Azepan-1-yl(1-pentyl-1H-indol-3-yl)methanone
(1-Hexyl-1H-indol-3-yl)(piperidin-1-yl)methanone
Azepan-1-yl(1-hexyl-1H-indol-3-yl)methanone
Mepirapim HCl
MEPIRAPIM;(4-METHYLPIPERAZIN-1-YL)-(1-PENTYL-1H-INDOL-3-YL)-METHANONE
N-Butyl-N-methyl-1-pentyl-1H-indole-3-carboxamide
1-Hexyl-1H-indol-3-yl(morpholin-4-yl)methanone
N-Butyl-1-hexyl-N-methyl-1H-indole-3-carboxamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.