| SpectraBase Spectrum ID |
8H0E20F5Uwq |
| Name |
N,N-Dipropyl-2-(2,3-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-9-17(10-5-2)11-13(3)14-7-6-8-15-16(14)19-12-18-15/h6-8,13H,4-5,9-12H2,1-3H3 |
| InChIKey |
PMKWESMLOVFZAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
975 |
| Retention Index |
1811 |
| SMILES |
C1=2C(C(CN(CCC)CCC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-03di-9800000000-c438ca0fe207a49a81dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N,N-dipropylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006432 |
