| SpectraBase Spectrum ID |
2oXwdX82ro0 |
| Name |
2-Bromo-1-(4-methylphenyl)propanone |
| CAS Registry Number |
1451-82-7 |
| 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/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,1-2H3 |
| InChIKey |
OZLUPIIIHOOPNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.101 g/mol |
| Nominal Mass |
226 u |
| Quality |
994 |
| Retention Index |
1469 |
| SMILES |
C=1(C(C(Br)C)=O)C=CC(=CC1)C |
| SPLASH |
splash10-014i-7900000000-55b185c1a20d192002f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-bromo-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012597 |
