SpectraBase Spectrum ID |
2kSKmw4UPIm |
Name |
2C-T-19 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/c1-4-5-8-24-14-10-12(22-2)11(9-13(14)23-3)6-7-20-15(21)16(17,18)19/h9-10H,4-8H2,1-3H3,(H,20,21) |
InChIKey |
PEOFFQGNCOEWMU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
365.411 g/mol |
Nominal Mass |
365 u |
Quality |
994 |
Retention Index |
2191 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-000i-3972000000-f2746467409a929e0e9d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trifluoroacetyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Trifluoroacetyl-2-[4-butylthio-2,5-dimethoxyphenyl]ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016533 |