| SpectraBase Spectrum ID |
5VoPMiifLqS |
| Name |
N-Benzyl-N-ethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-3-20(13-16-7-5-4-6-8-16)15(2)11-17-9-10-18-19(12-17)22-14-21-18/h4-10,12,15H,3,11,13-14H2,1-2H3 |
| InChIKey |
YBRLSIGCOLJMAY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
2239 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)CC)C)OCO1 |
| SPLASH |
splash10-03dl-7900000000-6ed7f2bff37193fcf503 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDE,N-Benzyl
1-(1,3-benzodioxol-5-yl)-N-benzyl-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013312 |
