| SpectraBase Spectrum ID |
JEWJq4Y9zoO |
| Name |
2-Bromo-1-(3,4-methylenedioxyphenyl)ethanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.957857082 u |
| Formula |
C9H7BrO3 |
| InChI |
InChI=1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2 |
| InChIKey |
QBXCVQVFPVXAGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.056 g/mol |
| Nominal Mass |
242 u |
| Quality |
995 |
| Retention Index |
1616 |
| SMILES |
C1=2C(=CC=C(C2)C(CBr)=O)OCO1 |
| SPLASH |
splash10-0002-8930000000-a1a20f9ec185a9302cc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000318 |
