| SpectraBase Spectrum ID |
2ocPjFucRE0 |
| Name |
N-Benzyl-N-ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.188529047 u |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-3-18(21(4-2)14-16-9-6-5-7-10-16)13-17-11-8-12-19-20(17)23-15-22-19/h5-12,18H,3-4,13-15H2,1-2H3 |
| InChIKey |
DSYOZSZVFDISIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.425 g/mol |
| Nominal Mass |
311 u |
| Quality |
992 |
| Retention Index |
2214 |
| SMILES |
C=12C(CC(N(CC=3C=CC=CC3)CC)CC)=CC=CC1OCO2 |
| SPLASH |
splash10-004l-9800000000-6c1f0d2a5bf7776386b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB,N-Benzyl
1-(1,3-benzodioxol-4-yl)-N-benzyl-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013326 |
