Ethyl-1-pentyl-1H-indole-3-carboxylate
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | Dtdi81fFeJk |
|---|---|
| InChI | InChI=1S/C16H21NO2/c1-3-5-8-11-17-12-14(16(18)19-4-2)13-9-6-7-10-15(13)17/h6-7,9-10,12H,3-5,8,11H2,1-2H3 |
| InChIKey | LXUMNHPOLXEKJM-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C16H21NO2 |
| Exact Mass | 259.157229 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-3987-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- PB-22 ethylester analogue
- PB-22-A ET
5F-PB-22 ethylester analogue
1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid TMS
Methyl 1-(2-phenylethyl)-1H-indole-3-carboxylate
N-Ethyl-1-pentyl-1H-indole-3-carboxamide
1-Pentyl-N-(propan-2-yl)-1H-indole-3-carboxamide
N-(2-Methylpropyl)-1-pentyl-1H-indole-3-carboxamide
N-Butyl-1-pentyl-1H-indole-3-carboxamide
N,N-Dimethyl-1-pentyl-1H-indole-3-carboxamide
1-Pentyl-N-propyl-1H-indole-3-carboxamide
N,1-Dipentyl-1H-indole-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Thermal degradation of a new synthetic cannabinoid QUPIC during analysis by gas chromatography–mass spectrometry | Forensic Toxicology | 2013 |
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.