| SpectraBase Spectrum ID |
GWTzTfYjoK8 |
| Name |
1-n-Octyl-3-(2-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.219829176 u |
| Formula |
C24H29NO2 |
| InChI |
InChI=1S/C24H29NO2/c1-3-4-5-6-7-12-17-25-18-21(19-13-8-10-15-22(19)25)24(26)20-14-9-11-16-23(20)27-2/h8-11,13-16,18H,3-7,12,17H2,1-2H3 |
| InChIKey |
NJRFMYCJJPCAMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.501 g/mol |
| Nominal Mass |
363 u |
| Quality |
937 |
| Retention Index |
3047 |
| SMILES |
C=1(C=2C(N(C1)CCCCCCCC)=CC=CC2)C(C1=C(C=CC=C1)OC)=O |
| SPLASH |
splash10-03dr-2955000000-b5c9f0084c6b4ab6b36a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-n-Octyl-3-(2-methoxybenzoyl)
2-Methoxyphenyl-(1-n-octyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015027 |
