| SpectraBase Spectrum ID |
JIh2LxS6Bl2 |
| Name |
1-Acetyl-3-(4-ethylbenzoyl)-2-methyl-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.141578854 u |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-4-15-9-11-16(12-10-15)20(23)19-13(2)21(14(3)22)18-8-6-5-7-17(18)19/h5-12H,4H2,1-3H3 |
| InChIKey |
SLOOIWDTXOBILN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.377 g/mol |
| Nominal Mass |
305 u |
| Quality |
987 |
| Retention Index |
2701 |
| SMILES |
C=1(C=2C(N(C1C)C(=O)C)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-000x-8691000000-bc02f0f1c95c5eee21bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Acetyl-3-(4-ethylbenzoyl)-2-methylindole
1-(3-(4-ethylbenzoyl)-2-methyl-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015678 |
