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2C-T-21.5 PFP
SpectraBase Compound ID D9cqrNNTK2A
InChI InChI=1S/C15H16F7NO3S/c1-25-9-6-11(27-7-12(16)17)10(26-2)5-8(9)3-4-23-13(24)14(18,19)15(20,21)22/h5-6,12H,3-4,7H2,1-2H3,(H,23,24)
InChIKey BVCNJLUOJGBTLI-UHFFFAOYSA-N
Mol Weight 423.35 g/mol
Molecular Formula C15H16F7NO3S
Exact Mass 423.073912 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2oHj8ZJ0q7k
Name 2C-T-21.5 PFP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 423.073911691 u
Formula C15H16F7NO3S
InChI InChI=1S/C15H16F7NO3S/c1-25-9-6-11(27-7-12(16)17)10(26-2)5-8(9)3-4-23-13(24)14(18,19)15(20,21)22/h5-6,12H,3-4,7H2,1-2H3,(H,23,24)
InChIKey BVCNJLUOJGBTLI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 423.346 g/mol
Nominal Mass 423 u
Quality 997
Retention Index 1999
SMILES C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)SCC(F)F)OC)=O)(F)F
SPLASH splash10-01vk-3890200000-f4c9d5a6cc311d6d342f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-pentafluoropropionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy N-Pentafluoropropionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016481