SpectraBase Spectrum ID |
2lsCusIgbtA |
Name |
1-(Prop-2-en-1-yl)-N,N-dipropyl-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/c1-4-11-19(12-5-2)18(21)16-14-20(13-6-3)17-10-8-7-9-15(16)17/h6-10,14H,3-5,11-13H2,1-2H3 |
InChIKey |
DAXIHUIHOIXAKT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
284.403 g/mol |
Nominal Mass |
284 u |
Quality |
1000 |
Retention Index |
2340 |
SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CCC)CCC)=O |
SPLASH |
splash10-001i-0930000000-e4749eb134fc8198eb56 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031749 |