| SpectraBase Spectrum ID |
JGuiu9RCnGi |
| Name |
3-(4-Ethylbenzoyl)-2-methyl-1-propionyl-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.157228918 u |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-4-15-10-12-16(13-11-15)21(24)20-14(3)22(19(23)5-2)18-9-7-6-8-17(18)20/h6-13H,4-5H2,1-3H3 |
| InChIKey |
JEZFZRUZHDGHFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.404 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2799 |
| SMILES |
C=1(C=2C(N(C1C)C(CC)=O)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-01q9-1491000000-1cae39b785073908d8cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(4-Ethylbenzoyl)-2-methyl-1-propionylindole
1-(3-(4-ethylbenzoyl)-2-methyl-1H-indol-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015679 |
