N-Dodecyl-1-(propan-2-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | I4B2207gSqF |
|---|---|
| InChI | InChI=1S/C24H38N2O/c1-4-5-6-7-8-9-10-11-12-15-18-25-24(27)22-19-26(20(2)3)23-17-14-13-16-21(22)23/h13-14,16-17,19-20H,4-12,15,18H2,1-3H3,(H,25,27) |
| InChIKey | GVMXMZFQHCKHPS-UHFFFAOYSA-N |
| Mol Weight | 370.6 g/mol |
| Molecular Formula | C24H38N2O |
| Exact Mass | 370.298414 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-Decyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Octyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Heptyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Hexyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Pentyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Butyl-1-(propan-2-yl)-1H-indole-3-carboxamide
1-(Propan-2-yl)-N-propyl-1H-indole-3-carboxamide
N-(3-Methylbutyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
N-(3-Phenylpropyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
N-(2-Methylpropyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
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.