| SpectraBase Spectrum ID |
JIa4rroOxjk |
| Name |
N,N,1-Tri(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 |
280.157563271 u |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-4-11-19(12-5-2)18(21)16-14-20(13-6-3)17-10-8-7-9-15(16)17/h4-10,14H,1-3,11-13H2 |
| InChIKey |
APVXFBWTTUWHIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.371 g/mol |
| Nominal Mass |
280 u |
| Quality |
993 |
| Retention Index |
2391 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CC=C)CC=C)=O |
| SPLASH |
splash10-001i-1910000000-60b8671d01318fcd1a0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031751 |
