| SpectraBase Spectrum ID |
Dmd9cLSYUMa |
| Name |
N-tert-Butyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.157563271 u |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-5-10-18-11-13(15(19)17-16(2,3)4)12-8-6-7-9-14(12)18/h5-9,11H,1,10H2,2-4H3,(H,17,19) |
| InChIKey |
MGHRAQWKABKPCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| Nominal Mass |
256 u |
| Quality |
1000 |
| Retention Index |
2240 |
| SMILES |
C=12C(C(NC(C)(C)C)=O)=CN(C2=CC=CC1)CC=C |
| SPLASH |
splash10-0a59-3930000000-f0579cfa4cdc7f5b0982 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031795 |
