| SpectraBase Spectrum ID |
5WK3LMtwtto |
| Name |
1-(Cyclopropylmethyl)-N-methyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
228.126263142 u |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-15-14(17)12-9-16(8-10-6-7-10)13-5-3-2-4-11(12)13/h2-5,9-10H,6-8H2,1H3,(H,15,17) |
| InChIKey |
CUJRGDLSOWHZCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.295 g/mol |
| Nominal Mass |
228 u |
| Quality |
1000 |
| Retention Index |
1864 |
| SMILES |
C=12C(C(NC)=O)=CN(C2=CC=CC1)CC1CC1 |
| SPLASH |
splash10-002b-1940000000-3d769d57588687079323 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031812 |
