| SpectraBase Spectrum ID |
7QajocANaq7 |
| Name |
4'-Bromopropriophenone |
| CAS Registry Number |
10342-83-3 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.983677909 u |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
| InChIKey |
UOMOSYFPKGQIKI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
213.074 g/mol |
| Nominal Mass |
212 u |
| Reagent Gas |
Methane |
| Retention Index |
1422 |
| SMILES |
C=1(C(CC)=O)C=CC(=CC1)Br |
| SPLASH |
splash10-0910-4970000000-8dfd0f14b18d9c104e5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Propanone,1-(4-bromophenyl)
Propiophenone,4'-bromo-
p-Bromopropiophenone
1-(4-Bromophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012779 |
