| SpectraBase Spectrum ID |
8KDsNnQDxHU |
| Name |
N-Butyl-N-methyl-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 |
270.173213335 u |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-4-6-12-18(3)17(20)15-13-19(11-5-2)16-10-8-7-9-14(15)16/h5,7-10,13H,2,4,6,11-12H2,1,3H3 |
| InChIKey |
MESGPERVCUHASI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
1000 |
| Retention Index |
2451 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CCCC)C)=O |
| SPLASH |
splash10-001i-1920000000-f5b274a437cc0166bedc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031746 |
