SpectraBase Spectrum ID |
8IFf0ZMeIlM |
Name |
2C-T-25 PFP |
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 |
415.124055558 u |
Formula |
C17H22F5NO3S |
InChI |
InChI=1S/C17H22F5NO3S/c1-10(2)9-27-14-8-12(25-3)11(7-13(14)26-4)5-6-23-15(24)16(18,19)17(20,21)22/h7-8,10H,5-6,9H2,1-4H3,(H,23,24) |
InChIKey |
QNWMCUREIJHTLW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
415.419 g/mol |
Nominal Mass |
415 u |
Quality |
984 |
Retention Index |
2105 |
SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)SCC(C)C)OC)=O)(F)F |
SPLASH |
splash10-00li-2950200000-a9ed7579661f5ce78d06 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(2,5-Dimethoxy-4-[(2-methylpropyl)thio]phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_021328 |