SpectraBase Spectrum ID |
8GTVwOsIycC |
Name |
1-Cyclopropylmethyl-N-heptyl-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
312.220163529 u |
Formula |
C20H28N2O |
InChI |
InChI=1S/C20H28N2O/c1-2-3-4-5-8-13-21-20(23)18-15-22(14-16-11-12-16)19-10-7-6-9-17(18)19/h6-7,9-10,15-16H,2-5,8,11-14H2,1H3,(H,21,23) |
InChIKey |
HXPDEHMIWRZFSU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
312.457 g/mol |
Nominal Mass |
312 u |
Quality |
997 |
Retention Index |
2465 |
SMILES |
C=12C(=CN(C2=CC=CC1)CC1CC1)C(NCCCCCCC)=O |
SPLASH |
splash10-01ot-2931000000-a54cb975996042aed6eb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031874 |