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N,N-Dipentyl-2-(2,5-dimethoxy-4-((pentyl)thio)phenyl)ethanamine
SpectraBase Compound ID 3UkEEi3hVHH
InChI InChI=1S/C25H45NO2S/c1-6-9-12-16-26(17-13-10-7-2)18-15-22-20-24(28-5)25(21-23(22)27-4)29-19-14-11-8-3/h20-21H,6-19H2,1-5H3
InChIKey PCDUJMSVAOCMAP-UHFFFAOYSA-N
Mol Weight 423.7 g/mol
Molecular Formula C25H45NO2S
Exact Mass 423.317101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIgg1osp6o4
Name 2C-T-16-A 3PE
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 423.317100865 u
Formula C25H45NO2S
InChI InChI=1S/C25H45NO2S/c1-6-9-12-16-26(17-13-10-7-2)18-15-22-20-24(28-5)25(21-23(22)27-4)29-19-14-11-8-3/h20-21H,6-19H2,1-5H3
InChIKey PCDUJMSVAOCMAP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 423.700 g/mol
Nominal Mass 423 u
Quality 990
Retention Index 2778
SMILES C=1(C(=CC(=C(C1)OC)SCCCCC)OC)CCN(CCCCC)CCCCC
SPLASH splash10-00di-2900000000-7c563ded8ebc41d12bbb
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dipentyl-2-(4-pentyl-2,5-dimethoxyphenyl)ethanamine N-(2-(2,5-dimethoxy-4-(pentylsulfanyl)phenyl)ethyl)-N-pentylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_016675