| SpectraBase Spectrum ID |
8J2AgO4iGxM |
| Name |
N-Benzyl-N-methyl-1-pentyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.204513464 u |
| Formula |
C22H26N2O |
| InChI |
InChI=1S/C22H26N2O/c1-3-4-10-15-24-17-20(19-13-8-9-14-21(19)24)22(25)23(2)16-18-11-6-5-7-12-18/h5-9,11-14,17H,3-4,10,15-16H2,1-2H3 |
| InChIKey |
CHKXXBAIGPBREH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.463 g/mol |
| Nominal Mass |
334 u |
| Quality |
999 |
| Retention Index |
2980 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(N(CC=1C=CC=CC1)C)=O |
| SPLASH |
splash10-03e9-2793000000-46e3d624afedca9e1c1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031339 |
