| SpectraBase Spectrum ID |
JIS7Fd6YgZk |
| Name |
TFP |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.123877930 u |
| Formula |
C13H18F3NO3 |
| InChI |
InChI=1S/C13H18F3NO3/c1-18-10-7-9(3-5-17)8-11(19-2)12(10)20-6-4-13(14,15)16/h7-8H,3-6,17H2,1-2H3 |
| InChIKey |
SANRTCNYSAUXOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.286 g/mol |
| Nominal Mass |
293 u |
| Quality |
977 |
| Retention Index |
1730 |
| SMILES |
NCCC=1C=C(C(=C(C1)OC)OCCC(F)(F)F)OC |
| SPLASH |
splash10-001i-9000000000-ed9efd278fac1845461d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028408 |
![2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]ethan-1-amine](/api/spectrum/JIS7Fd6YgZk/structure.png?h=300&w=458 "2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]ethan-1-amine")
