| SpectraBase Spectrum ID |
GVl1gNs1kBc |
| Name |
1-n-Pentyl-3-(3-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.172878983 u |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-3-4-7-13-22-15-19(18-11-5-6-12-20(18)22)21(23)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3 |
| InChIKey |
SWUSQHCKRVISGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.420 g/mol |
| Nominal Mass |
321 u |
| Quality |
959 |
| Retention Index |
2914 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(C1=CC(=CC=C1)OC)=O |
| SPLASH |
splash10-0229-3975000000-91f6cbf8dcd8cac114ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-n-Pentyl-3-(3-methoxybenzoyl)
3-Methoxyphenyl-(1-n-pentyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015054 |
