| SpectraBase Spectrum ID |
JFF2Kq63r1c |
| Name |
1-(2-Chlorobenzyl)-2-methyl-3-(4-propylbenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.154642096 u |
| Formula |
C26H24ClNO |
| InChI |
InChI=1S/C26H24ClNO/c1-3-8-19-13-15-20(16-14-19)26(29)25-18(2)28(24-12-7-5-10-22(24)25)17-21-9-4-6-11-23(21)27/h4-7,9-16H,3,8,17H2,1-2H3 |
| InChIKey |
OVUSEQMEVDJOMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.937 g/mol |
| Nominal Mass |
401 u |
| Quality |
826 |
| Retention Index |
3056 |
| SMILES |
C=1(C=2C(N(C1C)CC1=C(C=CC=C1)Cl)=CC=CC2)C(C1=CC=C(C=C1)CCC)=O |
| SPLASH |
splash10-0ufr-7952600000-8003c788a9febe8d0776 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-(2-chlorobenzyl)-2-methyl-3-(4-propylbenzoyl)
1-(2-Chlorobenzyl)-2-methyl-3-(4-propylbenzoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015804 |
