| SpectraBase Spectrum ID |
8Ivs68Cbqfg |
| Name |
N-Butyl-N-ethyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-6-9-17(5-2)11-13(3)14-7-8-15-16(10-14)19-12-18-15/h7-8,10,13H,4-6,9,11-12H2,1-3H3 |
| InChIKey |
MDSOHWREHQPORC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
976 |
| Retention Index |
1814 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCC)CC)C)C2)OCO1 |
| SPLASH |
splash10-03di-6900000000-de57a533798c08af151b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006120 |
