| SpectraBase Spectrum ID |
A0WORvv7bye |
| Name |
2-(N-Butyl,N-ethylamino)-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-6-10-16(5-2)12-15(17)13-8-7-9-14(11-13)18-3/h7-9,11H,4-6,10,12H2,1-3H3 |
| InChIKey |
SFLARDNYBPXABG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
993 |
| Retention Index |
1851 |
| SMILES |
C=1(C(CN(CCCC)CC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-03k9-8900000000-5714893254ddd23cbccd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(ethyl)amino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012639 |
