| SpectraBase Spectrum ID |
8JbbWeZBwyu |
| Name |
5T-2C-H PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.061118519 u |
| Formula |
C13H11F8NO3 |
| InChI |
InChI=1S/C13H11F8NO3/c1-24-9-3-2-8(25-13(19,20)21)6-7(9)4-5-22-10(23)11(14,15)12(16,17)18/h2-3,6H,4-5H2,1H3,(H,22,23) |
| InChIKey |
KPCMKOUEVISYFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.222 g/mol |
| Nominal Mass |
381 u |
| Quality |
981 |
| Retention Index |
2750 |
| SMILES |
C(C(NCCC1=C(C=CC(=C1)OC(F)(F)F)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-3490000000-020644e8573607f34048 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-2-methoxy-5-trifluoromethoxyphenethylamine
2,2,3,3,3-pentafluoro-N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016813 |
