| SpectraBase Spectrum ID |
Dlu2NZQroWW |
| Name |
N-Butyl-N-ethyl-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/c1-4-6-10-17(5-2)11-13(3)14-8-7-9-15-16(14)19-12-18-15/h7-9,13H,4-6,10-12H2,1-3H3 |
| InChIKey |
FRIGQHQDKMVLEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
983 |
| Retention Index |
1820 |
| SMILES |
C1=2C(C(CN(CCCC)CC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-03di-9700000000-06eb5bc50a6572d46399 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)propyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006429 |
