| SpectraBase Spectrum ID |
2nnM9NACFCy |
| Name |
(1-Pentyl-1H-indol-3-yl)(pyrrolidin-1-yl)methanone |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.188863400 u |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-2-3-6-13-20-14-16(15-9-4-5-10-17(15)20)18(21)19-11-7-8-12-19/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3 |
| InChIKey |
HQTMCXLZRSQUBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.403 g/mol |
| Nominal Mass |
284 u |
| Quality |
1000 |
| Retention Index |
2742 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(N1CCCC1)=O |
| SPLASH |
splash10-03di-2490000000-5a8eb8914577195895db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031680 |
