| SpectraBase Spectrum ID |
JI8JIVZqP3o |
| 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 |
995 |
| Retention Index |
1469 |
| SMILES |
C1(C(C(CC)Br)=O)=CC=CC=C1 |
| SPLASH |
splash10-0a4i-6900000000-dc2dfde1f4af7b9aa73f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000297 |
