| SpectraBase Spectrum ID |
8GvNzQYdMwq |
| Name |
N,N-Diethyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-15(5-2)9-11(3)12-6-7-13-14(8-12)17-10-16-13/h6-8,11H,4-5,9-10H2,1-3H3 |
| InChIKey |
KQAQLMVBADJGAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
994 |
| Retention Index |
1645 |
| SMILES |
C1=2C(=CC=C(C(CN(CC)CC)C)C2)OCO1 |
| SPLASH |
splash10-000i-9000000000-ef755633c2b0cc072ce8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-diethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006116 |
