| SpectraBase Spectrum ID |
4wWjTq5zP0I |
| Name |
1-(3,4-Methylenedioxyphenyl)-1,2-propanedione |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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 |
999 |
| Retention Index |
1508 |
| SMILES |
C1=2C(=CC=C(C(C(=O)C)=O)C2)OCO1 |
| SPLASH |
splash10-0002-3900000000-349f6bd84876afe7e95c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-Propanedione,1-((3,4-methylenedioxy)phenyl)
1-(1,3-benzodioxol-5-yl)propane-1,2-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019130 |
