SpectraBase Spectrum ID |
5YEe4w5j7se |
Name |
2-Methyl-1-(pent-3-yl)-3-(4-propylbenzoyl)indole |
Classification |
Aroylindole cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
347.224914557 u |
Formula |
C24H29NO |
InChI |
InChI=1S/C24H29NO/c1-5-10-18-13-15-19(16-14-18)24(26)23-17(4)25(20(6-2)7-3)22-12-9-8-11-21(22)23/h8-9,11-16,20H,5-7,10H2,1-4H3 |
InChIKey |
NDYNAKWJSUIHBZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
347.502 g/mol |
Nominal Mass |
347 u |
Quality |
941 |
Retention Index |
2863 |
SMILES |
C=1(C=2C(N(C1C)C(CC)CC)=CC=CC2)C(C1=CC=C(C=C1)CCC)=O |
SPLASH |
splash10-0007-9454000000-623e154f6c299e285682 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,2-methyl-1-(pent-3-yl)-3-(4-propylbenzoyl)
2-Methyl-1-(pent-3-yl)-3-(4-propylbenzoyl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015789 |