| SpectraBase Spectrum ID |
JEV5yCAiQoy |
| Name |
1-Bromo-1-(3,4-methylenedioxyphenyl)ethane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.978592528 u |
| Formula |
C9H9BrO2 |
| InChI |
InChI=1S/C9H9BrO2/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6H,5H2,1H3 |
| InChIKey |
WSMABRZAMIQFIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.073 g/mol |
| Nominal Mass |
228 u |
| Quality |
976 |
| Retention Index |
1519 |
| SMILES |
C1=2C(=CC=C(C2)C(Br)C)OCO1 |
| SPLASH |
splash10-040r-3190000000-7b1c1b6fc7b4a794353a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-5-(1-Bromoethyl)-2H-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000317 |
