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2C-T-28 BUT
SpectraBase Compound ID 72a4a0vRw4c
InChI InChI=1S/C17H26FNO3S/c1-4-6-17(20)19-9-7-13-11-15(22-3)16(12-14(13)21-2)23-10-5-8-18/h11-12H,4-10H2,1-3H3,(H,19,20)
InChIKey AAGAWBOXOSYWOT-UHFFFAOYSA-N
Mol Weight 343.46 g/mol
Molecular Formula C17H26FNO3S
Exact Mass 343.161743 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JrBqAqcziK
Name 2C-T-28 BUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 343.161743035 u
Formula C17H26FNO3S
InChI InChI=1S/C17H26FNO3S/c1-4-6-17(20)19-9-7-13-11-15(22-3)16(12-14(13)21-2)23-10-5-8-18/h11-12H,4-10H2,1-3H3,(H,19,20)
InChIKey AAGAWBOXOSYWOT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 343.457 g/mol
Nominal Mass 343 u
Quality 996
Retention Index 2647
SMILES C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC(CCC)=O
SPLASH splash10-0a4i-1391000000-7c507edf8f921955fe9c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(4-((3-Fluoropropyl)thio)-2,5-dimethoxyphenyl)ethyl)butanamide
Technique GC/MS
Wiley ID DD2024_021228