| SpectraBase Spectrum ID |
JIpw2h49uT2 |
| Name |
1-(1-Ethylpropyl)-2-methyl-3-(1-naphthoyl)-1H-indole |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.193614428 u |
| Formula |
C25H25NO |
| InChI |
InChI=1S/C25H25NO/c1-4-19(5-2)26-17(3)24(22-14-8-9-16-23(22)26)25(27)21-15-10-12-18-11-6-7-13-20(18)21/h6-16,19H,4-5H2,1-3H3 |
| InChIKey |
DHSIIGXOTPMBRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.481 g/mol |
| Nominal Mass |
355 u |
| Quality |
915 |
| Retention Index |
3058 |
| SMILES |
C=1(C=2C(N(C1C)C(CC)CC)=CC=CC2)C(C=1C2=C(C=CC1)C=CC=C2)=O |
| SPLASH |
splash10-0a6r-2976000000-429b0e79a885602f9d18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-(1-ethylpropyl)-2-methyl-3-(1-naphthoyl)-1H-
(2-methyl-1-(pentan-3-yl)-1H-indol-3-yl)(naphthalen-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015893 |
