SpectraBase Spectrum ID |
2ksXZSnLtOi |
Name |
5-TOET PFP |
Classification |
Amphetamine 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 |
385.113490875 u |
Formula |
C16H20F5NO2S |
InChI |
InChI=1S/C16H20F5NO2S/c1-5-10-7-12(24-3)11(8-13(10)25-4)6-9(2)22-14(23)15(17,18)16(19,20)21/h7-9H,5-6H2,1-4H3,(H,22,23) |
InChIKey |
HBRKZLTWTQPFDT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
385.393 g/mol |
Nominal Mass |
385 u |
Quality |
989 |
Retention Index |
1912 |
SMILES |
C(C(NC(CC=1C(=CC(=C(C1)SC)CC)OC)C)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-0072-1922000000-81d0b31710bfcdaa9ec1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-[4-Ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_021331 |