| SpectraBase Spectrum ID |
8HH9YE7PE7k |
| Name |
MDPPP-M (-C4H8N,+O) |
| Classification |
Cathinone analog designer drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.042258734 u |
| Formula |
C10H8O4 |
| InChI |
InChI=1S/C10H8O4/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4H,5H2,1H3 |
| InChIKey |
FGXKZQWZZVCYBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.170 g/mol |
| Nominal Mass |
192 u |
| Quality |
992 |
| Retention Index |
1418 |
| SMILES |
C1=2C(=CC=C(C(C(=O)C)=O)C2)OCO1 |
| SPLASH |
splash10-0002-1900000000-9b690f092319068840cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-Benzodioxol-5-yl)propane-1,2-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030794 |
