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1-(2-Chlorobenzyl)-4-(3,4-methylenedioxybenzyl)piperazine
SpectraBase Compound ID 3Dgwa1UWLIg
InChI InChI=1S/C19H21ClN2O2/c20-17-4-2-1-3-16(17)13-22-9-7-21(8-10-22)12-15-5-6-18-19(11-15)24-14-23-18/h1-6,11H,7-10,12-14H2
InChIKey RAEWCYMTYVHMGB-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 5VgFPmlDdo0
Name 1-(2-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/c20-17-4-2-1-3-16(17)13-22-9-7-21(8-10-22)12-15-5-6-18-19(11-15)24-14-23-18/h1-6,11H,7-10,12-14H2
InChIKey RAEWCYMTYVHMGB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 344.842 g/mol
Nominal Mass 344 u
Quality 985
Retention Index 2731
SMILES C1=2C(=CC=C(C2)CN2CCN(CC=3C(=CC=CC3)Cl)CC2)OCO1
SPLASH splash10-004r-3920000000-af3f5f7fcead207fa900
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Piperazine,1-(2-chlorobenzyl)-4-(3,4-methylenedioxybenzyl) 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorobenzyl)piperazine
Technique GC/MS
Wiley ID DD2024_011248