| SpectraBase Spectrum ID |
JIrss3N7smm |
| Name |
1-Propyl-3-(2-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.141578854 u |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-3-12-20-13-16(14-8-4-6-10-17(14)20)19(21)15-9-5-7-11-18(15)22-2/h4-11,13H,3,12H2,1-2H3 |
| InChIKey |
FVHWXHTZANROLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.366 g/mol |
| Nominal Mass |
293 u |
| Quality |
990 |
| Retention Index |
2598 |
| SMILES |
C=1(C=2C(N(C1)CCC)=CC=CC2)C(C1=C(C=CC=C1)OC)=O |
| SPLASH |
splash10-002o-3950000000-a25e2f957f79baaa1bfa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-propyl-3-(2-methoxybenzoyl)
2-Methoxyphenyl-(1-propyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015004 |
