| SpectraBase Spectrum ID |
JHeIThEUGzg |
| Name |
N,N-Diethyl-2-methyl-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 |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-16(6-2)10-15(3,4)12-7-8-13-14(9-12)18-11-17-13/h7-9H,5-6,10-11H2,1-4H3 |
| InChIKey |
WOUSEEGCKQLRCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
991 |
| Retention Index |
1706 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CC)CC)(C)C |
| SPLASH |
splash10-000i-9000000000-0eeee23548a637538cec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006455 |
