| SpectraBase Spectrum ID |
2nOJeBay4Qa |
| Name |
1-(Pent-3-yl)-3-(2-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/c1-4-15(5-2)22-14-18(16-10-6-8-12-19(16)22)21(23)17-11-7-9-13-20(17)24-3/h6-15H,4-5H2,1-3H3 |
| InChIKey |
LACQBRLFNNWDFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.420 g/mol |
| Nominal Mass |
321 u |
| Quality |
995 |
| Retention Index |
2677 |
| SMILES |
C=1(C=2C(N(C1)C(CC)CC)=CC=CC2)C(C1=C(C=CC=C1)OC)=O |
| SPLASH |
splash10-006x-2953000000-dc5ce71c0261b8b42965 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-(pent-3-yl)-3-(2-methoxybenzoyl)
2-Methoxyphenyl-(1-pent-3-yl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015032 |
