| SpectraBase Spectrum ID |
JIj07OFyNWK |
| Name |
3-(4-Ethylbenzoyl)-2-methyl-1(1-phenylethyl)-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.193614428 u |
| Formula |
C26H25NO |
| InChI |
InChI=1S/C26H25NO/c1-4-20-14-16-22(17-15-20)26(28)25-19(3)27(24-13-9-8-12-23(24)25)18(2)21-10-6-5-7-11-21/h5-18H,4H2,1-3H3 |
| InChIKey |
OMOILIZSQVHIRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.492 g/mol |
| Nominal Mass |
367 u |
| Quality |
969 |
| Retention Index |
3221 |
| SMILES |
C=1(C=2C(N(C1C)C(C1=CC=CC=C1)C)=CC=CC2)C(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-0cdi-3974000000-e5bf1763be7ccffd0350 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(4-Ethylbenzoyl)-2-methyl-1(1-phenylethyl)indole
(4-ethylphenyl)(2-methyl-1-(1-phenylethyl)-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015677 |
