| SpectraBase Spectrum ID |
JJ0seBXPlgm |
| Name |
2-Bromo-4'-fluoroacetophenone |
| CAS Registry Number |
403-29-2 |
| Classification |
Cathinone analog designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.958605975 u |
| Formula |
C8H6BrFO |
| InChI |
InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey |
ZJFWCELATJMDNO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.037 g/mol |
| Nominal Mass |
216 u |
| Quality |
993 |
| Retention Index |
1329 |
| SMILES |
C=1(C(CBr)=O)C=CC(=CC1)F |
| SPLASH |
splash10-00di-4900000000-2fc23227d7375141dd67 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluorophenacyl bromide
p-Fluorophenacyl bromide
2-Bromo-1-(4-fluorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024337 |
