| SpectraBase Spectrum ID |
JFkOpSyQ1S4 |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-bromopropane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.994242592 u |
| Formula |
C10H11BrO2 |
| InChI |
InChI=1S/C10H11BrO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6H2,1H3 |
| InChIKey |
HRTRXPZBWBBZNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.100 g/mol |
| Nominal Mass |
242 u |
| Quality |
943 |
| Retention Index |
1619 |
| SMILES |
C1=2C(=CC(=CC2)CC(Br)C)OCO1 |
| SPLASH |
splash10-000i-4910000000-e7ee3a747d7828dce379 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-bromopropyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002168 |
