| SpectraBase Spectrum ID |
8IPSju7IQ1w |
| Name |
N,N-Dibenzyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.172878983 u |
| Formula |
C23H23NO2 |
| InChI |
InChI=1S/C23H23NO2/c1-3-7-20(8-4-1)16-24(17-21-9-5-2-6-10-21)14-13-19-11-12-22-23(15-19)26-18-25-22/h1-12,15H,13-14,16-18H2 |
| InChIKey |
MELRJOSNVCYRNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.442 g/mol |
| Nominal Mass |
345 u |
| Quality |
994 |
| Retention Index |
2728 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CC2=CC=CC=C2)CC=2C=CC=CC2)OCO1 |
| SPLASH |
splash10-03dl-8190000000-674548713043d33f85b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-benzyl-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N,N-dibenzylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005846 |
