| SpectraBase Spectrum ID |
GD2BSNb0bPg |
| Name |
N-Cyclopentyl-3-(2-naphthoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.162314299 u |
| Formula |
C24H21NO |
| InChI |
InChI=1S/C24H21NO/c26-24(19-14-13-17-7-1-2-8-18(17)15-19)22-16-25(20-9-3-4-10-20)23-12-6-5-11-21(22)23/h1-2,5-8,11-16,20H,3-4,9-10H2 |
| InChIKey |
SPJFSZXNLGAVRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.438 g/mol |
| Nominal Mass |
339 u |
| Quality |
998 |
| Retention Index |
3218 |
| SMILES |
C=1(C=2C(N(C1)C1CCCC1)=CC=CC2)C(C=1C=C2C(=CC1)C=CC=C2)=O |
| SPLASH |
splash10-01p6-1976000000-a0a865362eec68388625 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,N-cyclopentyl-3-(2-naphthoyl)
(1-Cyclopentyl-indol-3-yl)naphthalen-2-ylmethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010192 |
