| SpectraBase Spectrum ID |
8GnNYyM4RSC |
| Name |
alpha-Bromo-3,4-methylenedioxyvalerophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.004807276 u |
| Formula |
C12H13BrO3 |
| InChI |
InChI=1S/C12H13BrO3/c1-2-3-9(13)12(14)8-4-5-10-11(6-8)16-7-15-10/h4-6,9H,2-3,7H2,1H3 |
| InChIKey |
FQBSUOHBUXPEHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.137 g/mol |
| Nominal Mass |
284 u |
| Quality |
999 |
| Retention Index |
1926 |
| SMILES |
C1=2C(=CC=C(C(C(CCC)Br)=O)C2)OCO1 |
| SPLASH |
splash10-0002-3900000000-768c86c7c5ad11daee20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2H-1,3-Benzodioxol-5-yl)-2-bromopentan-1-one
2-Bromo-1-(3,4-methylenedioxyphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020827 |
