| SpectraBase Spectrum ID |
JJa7OUy0nmS |
| Name |
alpha-Bromo-valerophenone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
240.014978038 u |
| Formula |
C11H13BrO |
| InChI |
InChI=1S/C11H13BrO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3 |
| InChIKey |
XOQFMNXQYSTQPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.128 g/mol |
| Nominal Mass |
240 u |
| Quality |
943 |
| Retention Index |
1569 |
| SMILES |
C(C1=CC=CC=C1)(C(CCC)Br)=O |
| SPLASH |
splash10-0a4i-5900000000-b6a3246a70056dcf9d7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000335 |
