| SpectraBase Spectrum ID |
JFPRX4mye48 |
| Name |
N,N-Bis-Benzyl-2,3-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 |
359.188529047 u |
| Formula |
C24H25NO2 |
| InChI |
InChI=1S/C24H25NO2/c1-19(15-22-13-8-14-23-24(22)27-18-26-23)25(16-20-9-4-2-5-10-20)17-21-11-6-3-7-12-21/h2-14,19H,15-18H2,1H3 |
| InChIKey |
OOVPNSFZKDCDLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.469 g/mol |
| Nominal Mass |
359 u |
| Quality |
997 |
| Retention Index |
2724 |
| SMILES |
C1=2C(CC(N(CC=3C=CC=CC3)CC=3C=CC=CC3)C)=CC=CC2OCO1 |
| SPLASH |
splash10-00dl-8290000000-0c680b20bba8ae292975 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dibenzyl-2,3-methylenedioxy
2,3-MDA,Bis-Benzyl
1-(1,3-benzodioxol-4-yl)-N,N-dibenzylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005929 |
