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2C-T-21.5 PE
SpectraBase Compound ID CoVC70Evzju
InChI InChI=1S/C17H27F2NO2S/c1-4-5-6-8-20-9-7-13-10-15(22-3)16(11-14(13)21-2)23-12-17(18)19/h10-11,17,20H,4-9,12H2,1-3H3
InChIKey OFRYFNUQVASNST-UHFFFAOYSA-N
Mol Weight 347.46 g/mol
Molecular Formula C17H27F2NO2S
Exact Mass 347.173057 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2lTBC0SY2S0
Name 2C-T-21.5 PE
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 347.173056611 u
Formula C17H27F2NO2S
InChI InChI=1S/C17H27F2NO2S/c1-4-5-6-8-20-9-7-13-10-15(22-3)16(11-14(13)21-2)23-12-17(18)19/h10-11,17,20H,4-9,12H2,1-3H3
InChIKey OFRYFNUQVASNST-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 347.465 g/mol
Nominal Mass 347 u
Quality 975
Retention Index 2307
SMILES C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNCCCCC
SPLASH splash10-0udl-5920000000-49bc19bbfb302c4367f5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-pentyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy N-Pentyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016422