| SpectraBase Spectrum ID |
2pUsDDas2Jk |
| Name |
1-(7-Ethylindol-3-yl)-1-(4-propylphenyl)methanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.162314299 u |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-3-6-14-9-11-16(12-10-14)20(22)18-13-21-19-15(4-2)7-5-8-17(18)19/h5,7-13,21H,3-4,6H2,1-2H3 |
| InChIKey |
AORUIPNMUZQUOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.394 g/mol |
| Nominal Mass |
291 u |
| Quality |
909 |
| Retention Index |
2945 |
| SMILES |
C=12C(NC=C2C(C=2C=CC(=CC2)CCC)=O)=C(C=CC1)CC |
| SPLASH |
splash10-00dl-2980000000-52b71c2f2847c9726b16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-ethyl-1H-indol-3-yl)(4-propylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017460 |
