SpectraBase Spectrum ID |
B3WilruHNVA |
Name |
2C-T-25 TFA |
Classification |
Phenethylamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
365.127249232 u |
Formula |
C16H22F3NO3S |
InChI |
InChI=1S/C16H22F3NO3S/c1-10(2)9-24-14-8-12(22-3)11(7-13(14)23-4)5-6-20-15(21)16(17,18)19/h7-8,10H,5-6,9H2,1-4H3,(H,20,21) |
InChIKey |
HSLGAXPDLIAHAF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
365.411 g/mol |
Nominal Mass |
365 u |
Quality |
999 |
Retention Index |
2149 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-015i-9865000000-a6f450ca5088447a50c4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trifluoroacetyl-2-(2,5-dimethoxy-4-((2-methylpropyl)thio)phenyl)ethanamine
N-(2-(2,5-Dimethoxy-4-[((2-methylpropyl])thio)phenyl)ethyl)-2,2,2-trifluoroacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_021883 |