SpectraBase Spectrum ID |
2lOooOYo6r2 |
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-9260000000-a2f3271314f374585648 |
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_005148 |