1-Butyl-N-(propan-2-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | L76qHZsC6ng |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-4-5-10-18-11-14(16(19)17-12(2)3)13-8-6-7-9-15(13)18/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19) |
| InChIKey | BXMNMCFNUJNBSC-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
1-Butyl-N-tert-butyl-1H-indole-3-carboxamide
1-Butyl-N-ethyl-1H-indole-3-carboxamide
1-Butyl-N-(prop-2-en-1-yl)-1H-indole-3-carboxamide
1-Butyl-N-propyl-1H-indole-3-carboxamide
N,1-Dibutyl-1H-indole-3-carboxamide
1-Butyl-N-(2-methylpropyl)-1H-indole-3-carboxamide
1-Butyl-N-octyl-1H-indole-3-carboxamide
N-Ethyl-1-pentyl-1H-indole-3-carboxamide
N-Ethyl-1-hexyl-1H-indole-3-carboxamide
1-Hexyl-N-(prop-2-en-1-yl)-1H-indole-3-carboxamide
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.