| SpectraBase Spectrum ID |
2molSrp3XMm |
| Name |
Azepan-1-yl(1-pentyl-1H-indol-3-yl)methanone |
| 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/c1-2-3-8-15-22-16-18(17-11-6-7-12-19(17)22)20(23)21-13-9-4-5-10-14-21/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3 |
| InChIKey |
HIETXSZQKILJPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.457 g/mol |
| Nominal Mass |
312 u |
| Quality |
998 |
| Retention Index |
2856 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(N1CCCCCC1)=O |
| SPLASH |
splash10-03di-1592000000-14b20bcc582a7bee2929 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031679 |
