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1-(4-Chlorobenzyl)-4-(3,4-methylenedioxybenzyl)piperazine
SpectraBase Compound ID IUySVb9ez6Y
InChI InChI=1S/C19H21ClN2O2/c20-17-4-1-15(2-5-17)12-21-7-9-22(10-8-21)13-16-3-6-18-19(11-16)24-14-23-18/h1-6,11H,7-10,12-14H2
InChIKey TUQOIZSCSKHURN-UHFFFAOYSA-N
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 226GYaXNVXh
Name 1-(4-Chlorobenzyl)-4-(3,4-methylenedioxybenzyl)piperazine
Classification Piperazine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 344.129155622 u
Formula C19H21ClN2O2
InChI InChI=1S/C19H21ClN2O2/c20-17-4-1-15(2-5-17)12-21-7-9-22(10-8-21)13-16-3-6-18-19(11-16)24-14-23-18/h1-6,11H,7-10,12-14H2
InChIKey TUQOIZSCSKHURN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 344.842 g/mol
Nominal Mass 344 u
Quality 868
Retention Index 2758
SMILES C1=2C(=CC=C(C2)CN2CCN(CC3=CC=C(C=C3)Cl)CC2)OCO1
SPLASH splash10-004i-6910000000-644c8c869484d1984e22
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Piperazine,1-(4-chlorobenzyl)-4-(3,4-methylenedioxybenzyl) 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorobenzyl)piperazine
Technique GC/MS
Wiley ID DD2024_011249