| SpectraBase Spectrum ID |
JEoAPsnDGdc |
| Name |
1-(3,4-Methylenedioxyphenyl)ethyl bromide |
| 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/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6H2 |
| InChIKey |
CCARPEUWUWIJPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.073 g/mol |
| Nominal Mass |
228 u |
| Quality |
989 |
| Retention Index |
1519 |
| SMILES |
C1=2C(=CC=C(C2)CCBr)OCO1 |
| SPLASH |
splash10-000i-5920000000-2a9aeaa7e3e9a422934d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-bromoethyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002226 |
