| SpectraBase Spectrum ID |
4SWcQdi6qd7 |
| Name |
3-(2-Methoxybenzoyl)-N-pentylindole |
| Classification |
Aroylindole cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.172878983 u |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-3-4-9-14-22-15-18(16-10-5-7-12-19(16)22)21(23)17-11-6-8-13-20(17)24-2/h5-8,10-13,15H,3-4,9,14H2,1-2H3 |
| InChIKey |
NJRFLQZVMFTRAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.420 g/mol |
| Nominal Mass |
321 u |
| Quality |
998 |
| Retention Index |
2762 |
| SMILES |
C=1(C2=C(N(C1)CCCCC)C=CC=C2)C(C=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-0h93-1954000000-1d8630922a6423d7fed9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-n-Pentyl-3-(2-methoxybenzoyl)
Indole,3-(2-methoxybenzoyl)-N-pentyl
2-Methoxyphenyl-(1-n-pentyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012789 |
