| SpectraBase Spectrum ID |
8GDNW4RLhcO |
| Name |
N,N-Diethyl-2-(2,3-methylenedioxyphenyl)butan-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/c1-4-12(10-16(5-2)6-3)13-8-7-9-14-15(13)18-11-17-14/h7-9,12H,4-6,10-11H2,1-3H3 |
| InChIKey |
YMNCIRFKDKCZSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
992 |
| Retention Index |
1641 |
| SMILES |
C1=2C(C(CN(CC)CC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-000i-9000000000-db5c38b7aa82b1d6b1d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N,N-diethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006440 |
