| SpectraBase Spectrum ID |
Do7WFBuLpjM |
| Name |
N,N-Bis-Benzyl-MDA |
| 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(14-22-12-13-23-24(15-22)27-18-26-23)25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-13,15,19H,14,16-18H2,1H3 |
| InChIKey |
AUFLXKXGBUBNFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.469 g/mol |
| Nominal Mass |
359 u |
| Quality |
969 |
| Retention Index |
2766 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)CC=2C=CC=CC2)C)OCO1 |
| SPLASH |
splash10-00dl-6290000000-81b01c928588c6a74404 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Bis-benzyl-3,4-methylenedioxy
MDA,N,N-Bis-Benzyl
1-(1,3-benzodioxol-5-yl)-N,N-dibenzylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013317 |
