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2C-T-19 ME
SpectraBase Compound ID 2tUHwQh7vWE
InChI InChI=1S/C15H25NO2S/c1-5-6-9-19-15-11-13(17-3)12(7-8-16-2)10-14(15)18-4/h10-11,16H,5-9H2,1-4H3
InChIKey LOZGEDWUWNMKFM-UHFFFAOYSA-N
Mol Weight 283.43 g/mol
Molecular Formula C15H25NO2S
Exact Mass 283.1606 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2p7KMIeAOsS
Name 2C-T-19 ME
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 283.160600221 u
Formula C15H25NO2S
InChI InChI=1S/C15H25NO2S/c1-5-6-9-19-15-11-13(17-3)12(7-8-16-2)10-14(15)18-4/h10-11,16H,5-9H2,1-4H3
InChIKey LOZGEDWUWNMKFM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 283.430 g/mol
Nominal Mass 283 u
Quality 995
Retention Index 2098
SMILES C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC
SPLASH splash10-0006-9480000000-e75ad269a701971f1245
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-[4-Butylthio-2,5-dimethoxyphenyl]-N-methylethan-1-amine
Technique GC/MS
Wiley ID DD2024_023907