| SpectraBase Spectrum ID |
DkV7o9aUJIe |
| Name |
2-Bromo-1-(4-chlorophenyl)propan-1-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.944705577 u |
| Formula |
C9H8BrClO |
| InChI |
InChI=1S/C9H8BrClO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3 |
| InChIKey |
SAKMPXRILWVZEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.519 g/mol |
| Nominal Mass |
246 u |
| Quality |
999 |
| Retention Index |
1559 |
| SMILES |
C=1(C(C(Br)C)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-000i-2900000000-43daa9940f9be558243c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-4-chloropropiophenone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025925 |
