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2C-5-TOET 2ET
SpectraBase Compound ID 5V2kdIaapfW
InChI InChI=1S/C16H27NOS/c1-6-13-11-15(18-4)14(12-16(13)19-5)9-10-17(7-2)8-3/h11-12H,6-10H2,1-5H3
InChIKey HKIVWOCVPSYFNK-UHFFFAOYSA-N
Mol Weight 281.46 g/mol
Molecular Formula C16H27NOS
Exact Mass 281.181336 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FZS18xSGi8
Name 2C-5-TOET 2ET
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 281.181335666 u
Formula C16H27NOS
InChI InChI=1S/C16H27NOS/c1-6-13-11-15(18-4)14(12-16(13)19-5)9-10-17(7-2)8-3/h11-12H,6-10H2,1-5H3
InChIKey HKIVWOCVPSYFNK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 281.458 g/mol
Nominal Mass 281 u
Quality 995
Retention Index 2012
SMILES C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC)CC
SPLASH splash10-000i-9300000000-017eb659860ce757b3dd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-4-ethyl-2-methoxy-5-methylthiophenethylamine N,N,4-Triethyl-2-methoxy-5-methylthiophenethylamine
Technique GC/MS
Wiley ID DD2024_016171