| SpectraBase Spectrum ID |
5Xe3oYtwfWy |
| Name |
1-Cyclopentyl-2-methyl-3-(1-naphthoyl)-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.177964364 u |
| Formula |
C25H23NO |
| InChI |
InChI=1S/C25H23NO/c1-17-24(25(27)21-15-8-10-18-9-2-5-13-20(18)21)22-14-6-7-16-23(22)26(17)19-11-3-4-12-19/h2,5-10,13-16,19H,3-4,11-12H2,1H3 |
| InChIKey |
JQNNCUKEQCRZEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.465 g/mol |
| Nominal Mass |
353 u |
| Quality |
892 |
| Retention Index |
3339 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)C(C=1C2=C(C=CC1)C=CC=C2)=O |
| SPLASH |
splash10-0uk9-3796000000-c4cb2ae17e4fb40a1cd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-cyclopentyl-2-methyl-3-(1-naphthoyl)-1H-
(1-cyclopentyl-2-methyl-1H-indol-3-yl)(naphthalen-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015892 |
