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2C-T-3 2ET
SpectraBase Compound ID Ad8ZZAm7DdI
InChI InChI=1S/C18H29NO2S/c1-7-19(8-2)10-9-15-11-17(21-6)18(12-16(15)20-5)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3
InChIKey BQMXEKUVOARWOE-UHFFFAOYSA-N
Mol Weight 323.5 g/mol
Molecular Formula C18H29NO2S
Exact Mass 323.1919 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHELSeDDrLk
Name 2C-T-3 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 323.191900350 u
Formula C18H29NO2S
InChI InChI=1S/C18H29NO2S/c1-7-19(8-2)10-9-15-11-17(21-6)18(12-16(15)20-5)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3
InChIKey BQMXEKUVOARWOE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 323.495 g/mol
Nominal Mass 323 u
Quality 996
Retention Index 2208
SMILES C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(CC)CC
SPLASH splash10-000i-9100000000-07798acd43f1cfc793b2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine 2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)-N,N-diethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_016271