| SpectraBase Spectrum ID |
F89BvuSnCaT |
| Name |
1-Cyclopentyl-3-(3-methoxybenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.157228918 u |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-24-17-10-6-7-15(13-17)21(23)19-14-22(16-8-2-3-9-16)20-12-5-4-11-18(19)20/h4-7,10-14,16H,2-3,8-9H2,1H3 |
| InChIKey |
HUFRJLXFERWBLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.404 g/mol |
| Nominal Mass |
319 u |
| Quality |
941 |
| Retention Index |
3039 |
| SMILES |
C=1(C=2C(N(C1)C1CCCC1)=CC=CC2)C(C1=CC(=CC=C1)OC)=O |
| SPLASH |
splash10-014l-3944000000-fcda05339473ac5f7ca1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-cyclopentyl-3-(3-methoxybenzoyl)
3-Methoxyphenyl-(1-cyclopentyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015063 |
