| SpectraBase Spectrum ID |
4e0MsLR9Qcb |
| Name |
1-(Cyclopropylmethyl)-3-(2-methoxybenzoyl)-2-methylindole |
| 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/c1-14-20(21(23)17-8-4-6-10-19(17)24-2)16-7-3-5-9-18(16)22(14)13-15-11-12-15/h3-10,15H,11-13H2,1-2H3 |
| InChIKey |
VXWYOGPLUSMZHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.404 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2842 |
| SMILES |
C=1(C=2C(N(C1C)CC1CC1)=CC=CC2)C(C=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-014r-3976000000-f529745230a9ef1f87bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-Cyclopropylmethyl-2-methoxyphenyl-2-methyl-1H-indol-3-yl)methanone
1-(Cyclopropylmethyl)-3-(2-methoxybenzoyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015513 |
