| SpectraBase Spectrum ID |
9rmO6kEqZpZ |
| Name |
2-Methyl-1-cyclopropylmethyl-3-(4-propylbenzoyl)indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.193614428 u |
| Formula |
C23H25NO |
| InChI |
InChI=1S/C23H25NO/c1-3-6-17-11-13-19(14-12-17)23(25)22-16(2)24(15-18-9-10-18)21-8-5-4-7-20(21)22/h4-5,7-8,11-14,18H,3,6,9-10,15H2,1-2H3 |
| InChIKey |
VLMXTADGNGTBOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.459 g/mol |
| Nominal Mass |
331 u |
| Quality |
949 |
| Retention Index |
2987 |
| SMILES |
C=1(C=2C(N(C1C)CC1CC1)=CC=CC2)C(C=1C=CC(=CC1)CCC)=O |
| SPLASH |
splash10-053r-9465000000-ac25dec29ddc8a388c88 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,2-methyl-1-cyclopropylmethyl-3-(4-propylbenzoyl)
2-Methyl-1-cyclopropylmethyl-3-(4-propylbenzoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015794 |
