SpectraBase Spectrum ID |
5EqlfLDy5Bz |
Name |
alpha-Bromo-butyrophenone |
Classification |
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 |
225.999327973 u |
Formula |
C10H11BrO |
InChI |
InChI=1S/C10H11BrO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
InChIKey |
NDHOJNYNXYLUCR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
227.101 g/mol |
Nominal Mass |
226 u |
Quality |
944 |
Retention Index |
1469 |
SMILES |
C1(C(C(CC)Br)=O)=CC=CC=C1 |
SPLASH |
splash10-0a6r-6900000000-3b4b26ffc51288100687 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-Bromo-1-phenylbutan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_000296 |