| SpectraBase Spectrum ID |
DnEdNasE2U4 |
| Name |
1-Cyclopropylmethyl-N-(pentan-3-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.188863400 u |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-3-14(4-2)19-18(21)16-12-20(11-13-9-10-13)17-8-6-5-7-15(16)17/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,19,21) |
| InChIKey |
SHRYYRRNBSCZRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
1000 |
| Retention Index |
2265 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(CC)CC)=O |
| SPLASH |
splash10-0002-2930000000-44ee84161e6c5c07b9b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031824 |
