| SpectraBase Spectrum ID |
JGajTZ7Dbrk |
| Name |
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 |
214.110613078 u |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-3-8-15-9-11(13(16)14-2)10-6-4-5-7-12(10)15/h3-7,9H,1,8H2,2H3,(H,14,16) |
| InChIKey |
WXLYARAGQOMZLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.268 g/mol |
| Nominal Mass |
214 u |
| Quality |
998 |
| Retention Index |
2372 |
| SMILES |
C=12C(C(NC)=O)=CN(C2=CC=CC1)CC=C |
| SPLASH |
splash10-01q9-1920000000-cbc6af593842519168e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031733 |
