For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2C-T-7 TFA
SpectraBase Compound ID OsV4jSRX9U
InChI InChI=1S/C15H20F3NO3S/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20)
InChIKey GEOKSLHKIXGKIF-UHFFFAOYSA-N
Mol Weight 351.38 g/mol
Molecular Formula C15H20F3NO3S
Exact Mass 351.111599 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8Fwo0TafpBo
Name 2,5-Dimethoxy-4-(propylthio)phenethylamine TFA
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 351.111599168 u
Formula C15H20F3NO3S
InChI InChI=1S/C15H20F3NO3S/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20)
InChIKey GEOKSLHKIXGKIF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 351.384 g/mol
Nominal Mass 351 u
Quality 730
Retention Index 2542
SMILES C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC(C(F)(F)F)=O
SPLASH splash10-0ufr-0395000000-38f37265fa14b92e54ff
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2C-T-7 TFA N-[2-(2,5-Dimethoxy-4-(propylthio)phenyl)ethyl]-2,2,2-trifluoroacetamide
Technique GC/MS
Wiley ID DD2024_001119