| SpectraBase Spectrum ID |
8GjI7VTE6JE |
| Name |
N-Benzyl-3,4-methylenedioxycathinone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-3-19(22)21(12-15-7-5-4-6-8-15)14(2)20(23)16-9-10-17-18(11-16)25-13-24-17/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey |
PYGCGWAVLWZGIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.391 g/mol |
| Nominal Mass |
339 u |
| Quality |
969 |
| Retention Index |
2682 |
| SMILES |
C(N(CC=1C=CC=CC1)C(CC)=O)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-001l-4900000000-a936c224ca82220a643f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013170 |
