| SpectraBase Spectrum ID |
Dm3G3BgGpNY |
| Name |
1-(4-Butylphenyl)-1-(7-ethylindol-3-yl)methanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.177964364 u |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-3-5-7-15-10-12-17(13-11-15)21(23)19-14-22-20-16(4-2)8-6-9-18(19)20/h6,8-14,22H,3-5,7H2,1-2H3 |
| InChIKey |
JQUHCTUWGISTMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.421 g/mol |
| Nominal Mass |
305 u |
| Quality |
897 |
| Retention Index |
3052 |
| SMILES |
C=12C(NC=C2C(C=2C=CC(=CC2)CCCC)=O)=C(C=CC1)CC |
| SPLASH |
splash10-05fr-3962000000-0cbd427accfa3b8fd9a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-butylphenyl)(7-ethyl-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017462 |
