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N-Benzyl-N-pentyl-1-(2-phenylethyl)piperidin-4-amine
SpectraBase Compound ID 5nT3u5hMnom
InChI InChI=1S/C25H36N2/c1-2-3-10-18-27(22-24-13-8-5-9-14-24)25-16-20-26(21-17-25)19-15-23-11-6-4-7-12-23/h4-9,11-14,25H,2-3,10,15-22H2,1H3
InChIKey ZOEWZTUAOKOCKQ-UHFFFAOYSA-N
Mol Weight 364.6 g/mol
Molecular Formula C25H36N2
Exact Mass 364.287849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 42J1uW7fzcO
Name N-Benzyl-N-pentyl-1-(2-phenylethyl)piperidin-4-amine
Classification Fentanyl analog precursor derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 364.287849167 u
Formula C25H36N2
InChI InChI=1S/C25H36N2/c1-2-3-10-18-27(22-24-13-8-5-9-14-24)25-16-20-26(21-17-25)19-15-23-11-6-4-7-12-23/h4-9,11-14,25H,2-3,10,15-22H2,1H3
InChIKey ZOEWZTUAOKOCKQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 364.577 g/mol
Nominal Mass 364 u
Quality 986
Retention Index 2808
SMILES C1(N(CC2=CC=CC=C2)CCCCC)CCN(CC1)CCC1=CC=CC=C1
SPLASH splash10-0005-9410000000-8399216eb664f0ed33fe
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Fentanyl(-propionyl+pentyl-phenyl+benzyl)
Technique GC/MS
Wiley ID DD2024_009603