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2C-T-3 AC
SpectraBase Compound ID 5WWctseQvv6
InChI InChI=1S/C16H23NO3S/c1-11(2)10-21-16-9-14(19-4)13(8-15(16)20-5)6-7-17-12(3)18/h8-9H,1,6-7,10H2,2-5H3,(H,17,18)
InChIKey FBQNGIYPHLVLRI-UHFFFAOYSA-N
Mol Weight 309.42 g/mol
Molecular Formula C16H23NO3S
Exact Mass 309.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJXwpPLkJc0
Name 2C-T-3 AC
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 309.139864776 u
Formula C16H23NO3S
InChI InChI=1S/C16H23NO3S/c1-11(2)10-21-16-9-14(19-4)13(8-15(16)20-5)6-7-17-12(3)18/h8-9H,1,6-7,10H2,2-5H3,(H,17,18)
InChIKey FBQNGIYPHLVLRI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 309.424 g/mol
Nominal Mass 309 u
Quality 996
Retention Index 2484
SMILES C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNC(=O)C
SPLASH splash10-0udi-3951000000-967e4d416e47eb878c93
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Acetyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
Technique GC/MS
Wiley ID DD2024_016676