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N,N-Dibenzyl-3,4-methylenedioxyphenethylamine
SpectraBase Compound ID 8EJAmd4YdlI
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
Mol Weight 345.44 g/mol
Molecular Formula C23H23NO2
Exact Mass 345.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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