SpectraBase Spectrum ID |
2oHj8ZJ0q7k |
Name |
2C-T-21.5 PFP |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
423.073911691 u |
Formula |
C15H16F7NO3S |
InChI |
InChI=1S/C15H16F7NO3S/c1-25-9-6-11(27-7-12(16)17)10(26-2)5-8(9)3-4-23-13(24)14(18,19)15(20,21)22/h5-6,12H,3-4,7H2,1-2H3,(H,23,24) |
InChIKey |
BVCNJLUOJGBTLI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
423.346 g/mol |
Nominal Mass |
423 u |
Quality |
997 |
Retention Index |
1999 |
SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)SCC(F)F)OC)=O)(F)F |
SPLASH |
splash10-01vk-3890200000-f4c9d5a6cc311d6d342f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-pentafluoropropionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N-Pentafluoropropionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016481 |