| SpectraBase Spectrum ID |
8Hr9ksnwa3s |
| Name |
1-(4-Methylphenyl)-2-bromo-hexan-1-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.046278166 u |
| Formula |
C13H17BrO |
| InChI |
InChI=1S/C13H17BrO/c1-3-4-5-12(14)13(15)11-8-6-10(2)7-9-11/h6-9,12H,3-5H2,1-2H3 |
| InChIKey |
IOQLOQCUEVEANO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.182 g/mol |
| Nominal Mass |
268 u |
| Quality |
962 |
| Retention Index |
1769 |
| SMILES |
C1(C(C(CCCC)Br)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-014i-5900000000-70dd53bf0060c56e8a97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-bromo-1-(4-methylphenyl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002321 |
