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2C-T-16 2PR
SpectraBase Compound ID 6iGphVxOtBx
InChI InChI=1S/C19H31NO2S/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h8,14-15H,3,6-7,9-13H2,1-2,4-5H3
InChIKey SHTRBALRLCPYPZ-UHFFFAOYSA-N
Mol Weight 337.52 g/mol
Molecular Formula C19H31NO2S
Exact Mass 337.20755 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JH0vwjfmM9A
Name 2C-T-16 2PR
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 337.207550414 u
Formula C19H31NO2S
InChI InChI=1S/C19H31NO2S/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h8,14-15H,3,6-7,9-13H2,1-2,4-5H3
InChIKey SHTRBALRLCPYPZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 337.522 g/mol
Nominal Mass 337 u
Quality 995
Retention Index 2271
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CCC)CCC
SPLASH splash10-03di-3900000000-f7a6349c84c4e9f855eb
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dipropyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)-N-propylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_016669