| SpectraBase Spectrum ID |
JExBWR2cHdw |
| Name |
1-(3-Methylphenyl)-2-bromo-hexan-1-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.046278166 u |
| Formula |
C13H17BrO |
| InChI |
InChI=1S/C13H17BrO/c1-3-4-8-12(14)13(15)11-7-5-6-10(2)9-11/h5-7,9,12H,3-4,8H2,1-2H3 |
| InChIKey |
WDUANZZBGRKVNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.182 g/mol |
| Nominal Mass |
268 u |
| Quality |
992 |
| Retention Index |
1769 |
| SMILES |
C1(C(C(CCCC)Br)=O)=CC(=CC=C1)C |
| SPLASH |
splash10-014i-3900000000-ae24667133c58ea1dc3e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-bromo-1-(3-methylphenyl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002320 |
