| SpectraBase Spectrum ID |
JFoSmz4KLya |
| Name |
1-(3-Bromophenyl)-2-(N-butyl,N-methylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.057177203 u |
| Formula |
C13H18BrNO |
| InChI |
InChI=1S/C13H18BrNO/c1-3-4-8-15(2)10-13(16)11-6-5-7-12(14)9-11/h5-7,9H,3-4,8,10H2,1-2H3 |
| InChIKey |
LVRSVIKIRBGFEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.197 g/mol |
| Nominal Mass |
283 u |
| Quality |
970 |
| Retention Index |
1802 |
| SMILES |
C=1(C(CN(CCCC)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-0a4i-9500000000-7016171f7528b28c1574 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(butyl(methyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012907 |
