| SpectraBase Spectrum ID |
JICoZjWX9BQ |
| Name |
N-Benzyl,N-propyl-3,4-methylenedioxycathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.167793602 u |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-3-11-21(13-16-7-5-4-6-8-16)15(2)20(22)17-9-10-18-19(12-17)24-14-23-18/h4-10,12,15H,3,11,13-14H2,1-2H3 |
| InChIKey |
LFINXGMNCGPCCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.408 g/mol |
| Nominal Mass |
325 u |
| Quality |
996 |
| Retention Index |
2442 |
| SMILES |
C=1(C(C(N(CC2=CC=CC=C2)CCC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-004l-5900000000-a674a74633657b4009e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-benzyl,N-propyl-3,4-methylenedioxy
1-(1,3-benzodioxol-5-yl)-2-(benzyl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013178 |
