| SpectraBase Spectrum ID |
8FtTml9NVKq |
| Name |
2-(N-Butyl,N-ethylamino)-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-5-7-10-17(6-2)12-15(18)14-9-8-13(19-3)11-16(14)20-4/h8-9,11H,5-7,10,12H2,1-4H3 |
| InChIKey |
CMUFKWQNYDFOJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
992 |
| Retention Index |
2083 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(CCCC)CC)=O |
| SPLASH |
splash10-03di-5900000000-672902e73efd983d1a89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-butyl,N-ethylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012772 |
