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N-(1-tert-Butyl-4-piperidyl)-N-phenyl-propanamide
SpectraBase Compound ID 4oP8RmHyEMB
InChI InChI=1S/C18H28N2O/c1-5-17(21)20(15-9-7-6-8-10-15)16-11-13-19(14-12-16)18(2,3)4/h6-10,16H,5,11-14H2,1-4H3
InChIKey GWSZJFHASDITPF-UHFFFAOYSA-N
Mol Weight 288.44 g/mol
Molecular Formula C18H28N2O
Exact Mass 288.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8HTZwyoqpHM
Name N-(1-tert-Butyl-4-piperidyl)-N-phenyl-propanamide
Classification Fentanyl derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 288.220163529 u
Formula C18H28N2O
InChI InChI=1S/C18H28N2O/c1-5-17(21)20(15-9-7-6-8-10-15)16-11-13-19(14-12-16)18(2,3)4/h6-10,16H,5,11-14H2,1-4H3
InChIKey GWSZJFHASDITPF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 288.435 g/mol
Nominal Mass 288 u
Quality 983
Retention Index 2432
SMILES C1(N(C=2C=CC=CC2)C(CC)=O)CCN(C(C)(C)C)CC1
SPLASH splash10-001i-9500000000-b52bfdee33b6ac9ee4fe
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Fentanyl(-phenethyl+tert-butyl)
Technique GC/MS
Wiley ID DD2024_008642