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2C-T-21.5 2PR

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2C-T-21.5 2PR
SpectraBase Compound ID B6TyBW0QmNW
InChI InChI=1S/C18H29F2NO2S/c1-5-8-21(9-6-2)10-7-14-11-16(23-4)17(12-15(14)22-3)24-13-18(19)20/h11-12,18H,5-10,13H2,1-4H3
InChIKey LGDJXZTWMAMQPO-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C18H29F2NO2S
Exact Mass 361.188707 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFQsR86XYp6
Name 2C-T-21.5 2PR
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 361.188706676 u
Formula C18H29F2NO2S
InChI InChI=1S/C18H29F2NO2S/c1-5-8-21(9-6-2)10-7-14-11-16(23-4)17(12-15(14)22-3)24-13-18(19)20/h11-12,18H,5-10,13H2,1-4H3
InChIKey LGDJXZTWMAMQPO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 361.492 g/mol
Nominal Mass 361 u
Quality 997
Retention Index 2168
SMILES C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CCC)CCC
SPLASH splash10-03di-3900000000-94f5fed1ac9344dd0341
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N,N-dipropyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy N,N-Dipropyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016474