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1-(3-Trifluoromethylbenzyl)-4-methylpiperazine
SpectraBase Compound ID 8fWDmbmqHUV
InChI InChI=1S/C13H17F3N2/c1-17-5-7-18(8-6-17)10-11-3-2-4-12(9-11)13(14,15)16/h2-4,9H,5-8,10H2,1H3
InChIKey YUGURRMVDLMQRY-UHFFFAOYSA-N
Mol Weight 258.29 g/mol
Molecular Formula C13H17F3N2
Exact Mass 258.134383 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nxDwVS6SSO
Name 1-(3-Trifluoromethylbenzyl)-4-methylpiperazine
Classification Piperazine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 258.134383044 u
Formula C13H17F3N2
InChI InChI=1S/C13H17F3N2/c1-17-5-7-18(8-6-17)10-11-3-2-4-12(9-11)13(14,15)16/h2-4,9H,5-8,10H2,1H3
InChIKey YUGURRMVDLMQRY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 258.288 g/mol
Nominal Mass 258 u
Quality 994
Retention Index 1459
SMILES C1(C(F)(F)F)=CC(CN2CCN(CC2)C)=CC=C1
SPLASH splash10-0a4l-9320000000-3e110cc6c8b22000e63a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Piperazine,1-(3-trifluoromethylbenzyl)-4-methyl 1-methyl-4-(3-(trifluoromethyl)benzyl)piperazine
Technique GC/MS
Wiley ID DD2024_011177