| SpectraBase Spectrum ID |
2oGJ5kRmSMC |
| Name |
2-(N-Butyl,N-ethylamino)-2'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-6-11-16(5-2)12-14(17)13-9-7-8-10-15(13)18-3/h7-10H,4-6,11-12H2,1-3H3 |
| InChIKey |
MMCBPQIXUNKDFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
892 |
| Retention Index |
1811 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN(CCCC)CC)=O |
| SPLASH |
splash10-03di-7900000000-d1ab41710630a8528e36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(N-Butyl,N-ethylamino)-1-(2-methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012563 |
