| SpectraBase Spectrum ID |
JI8q9t49g48 |
| Name |
alpha-Bromo-2-methoxy-4,5-methylenedioxyvalerophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.015371959 u |
| Formula |
C13H15BrO4 |
| InChI |
InChI=1S/C13H15BrO4/c1-3-4-9(14)13(15)8-5-11-12(18-7-17-11)6-10(8)16-2/h5-6,9H,3-4,7H2,1-2H3 |
| InChIKey |
OFZCZIMZKZQGSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.163 g/mol |
| Nominal Mass |
314 u |
| Quality |
999 |
| Retention Index |
2104 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)OC)C(C(CCC)Br)=O |
| SPLASH |
splash10-004i-1900000000-4d8a423580e5de1931ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-1-(6-methoxy-2H-1,3-benzodioxol-5-yl)pentan-1-one
2-Bromo-1-(2-methoxy-4,5-methylenedioxyphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020824 |
