| SpectraBase Spectrum ID |
8Jl8YR7KmLw |
| Name |
2-Bromo-4'-fluoropropiophenone |
| Classification |
Cathinone analog designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.974256040 u |
| Formula |
C9H8BrFO |
| InChI |
InChI=1S/C9H8BrFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3 |
| InChIKey |
QKHHCXOSPQAQQI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
231.064 g/mol |
| Nominal Mass |
230 u |
| Reagent Gas |
Methane |
| Retention Index |
1331 |
| SMILES |
C=1(C(C(Br)C)=O)C=CC(=CC1)F |
| SPLASH |
splash10-001i-0690000000-a96e7faad96a6472e0c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-1-(4-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012505 |
