| SpectraBase Spectrum ID |
8F3UbUQrDge |
| Name |
N-Methyl-N-propyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-9-16(3)13(5-2)10-12-7-6-8-14-15(12)18-11-17-14/h6-8,13H,4-5,9-11H2,1-3H3 |
| InChIKey |
IXSJFZHBFKNNOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
993 |
| Retention Index |
1726 |
| SMILES |
C1=2C(CC(N(CCC)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-03di-5900000000-28e0c1c8808ed76fc2b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-N-propyl-1-(2,3-methylenedioxyphenyl)
1-(1,3-benzodioxol-4-yl)-N-methyl-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006488 |
