| SpectraBase Spectrum ID |
4wLJXiiXzs |
| Name |
N-Ethyl-N-butyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-3-5-9-16(4-2)10-8-13-6-7-14-15(11-13)18-12-17-14/h6-7,11H,3-5,8-10,12H2,1-2H3 |
| InChIKey |
VAZRRPWHAKZEFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
976 |
| Retention Index |
1762 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCCC)CC)OCO1 |
| SPLASH |
splash10-03k9-9700000000-6603103a0fb319ffa786 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-butyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005175 |
