| SpectraBase Spectrum ID |
GU5GCBucfMO |
| Name |
1-(Cyclopropylmethyl)-N-dodecyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
382.298413851 u |
| Formula |
C25H38N2O |
| InChI |
InChI=1S/C25H38N2O/c1-2-3-4-5-6-7-8-9-10-13-18-26-25(28)23-20-27(19-21-16-17-21)24-15-12-11-14-22(23)24/h11-12,14-15,20-21H,2-10,13,16-19H2,1H3,(H,26,28) |
| InChIKey |
CMTASHMLTYPBMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
382.592 g/mol |
| Nominal Mass |
382 u |
| Quality |
999 |
| Retention Index |
2965 |
| SMILES |
C=12C(=CN(C2=CC=CC1)CC1CC1)C(NCCCCCCCCCCCC)=O |
| SPLASH |
splash10-0002-2942000000-7605184c59e167631ca0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031877 |
