| SpectraBase Spectrum ID |
8HBgKMGgbZ2 |
| Name |
1-(3-Bromophenyl)-2-(N-butyl,N-ethylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.072827267 u |
| Formula |
C14H20BrNO |
| InChI |
InChI=1S/C14H20BrNO/c1-3-5-9-16(4-2)11-14(17)12-7-6-8-13(15)10-12/h6-8,10H,3-5,9,11H2,1-2H3 |
| InChIKey |
WQECIJFYEBNKOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.224 g/mol |
| Nominal Mass |
297 u |
| Quality |
984 |
| Retention Index |
1868 |
| SMILES |
C=1(C(CN(CCCC)CC)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-074i-9600000000-482d2504535099fbaee5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(butyl(ethyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012905 |
