| SpectraBase Spectrum ID |
JGtQ2YOvPF2 |
| Name |
2,3-Methylenedioxyphenyl-2-propanone |
| Classification |
Designer drug isomer precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
178.062994179 u |
| Formula |
C10H10O3 |
| InChI |
InChI=1S/C10H10O3/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4H,5-6H2,1H3 |
| InChIKey |
FFBBKJZTTVTZDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
178.187 g/mol |
| Nominal Mass |
178 u |
| Quality |
909 |
| Retention Index |
1329 |
| SMILES |
C12=C(OCO2)C=CC=C1CC(=O)C |
| SPLASH |
splash10-004r-9800000000-9bbda5014f223aff892e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-PMK
1-(1,3-benzodioxol-4-yl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002268 |
