| SpectraBase Spectrum ID |
8GmESDp4Owa |
| Name |
N-(2-Methylphenyl)-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 |
290.141913207 u |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-3-12-21-13-16(15-9-5-7-11-18(15)21)19(22)20-17-10-6-4-8-14(17)2/h3-11,13H,1,12H2,2H3,(H,20,22) |
| InChIKey |
NMNTXCIIEUOKCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.366 g/mol |
| Nominal Mass |
290 u |
| Quality |
997 |
| Retention Index |
2978 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC=1C(=CC=CC1)C)=O |
| SPLASH |
splash10-001i-1910000000-c02116b051b9fda9e72b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031786 |
