| SpectraBase Spectrum ID |
JEUtwr5Pjl2 |
| Name |
Psi-MTFEM PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.102983331 u |
| Formula |
C16H17F8NO4 |
| InChI |
InChI=1S/C16H17F8NO4/c1-8(25-13(26)15(20,21)16(22,23)24)4-10-11(27-2)5-9(6-12(10)28-3)29-7-14(17,18)19/h5-6,8H,4,7H2,1-3H3,(H,25,26) |
| InChIKey |
GXFUYKLSSGHBRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.302 g/mol |
| Nominal Mass |
439 u |
| Quality |
947 |
| Retention Index |
3121 |
| SMILES |
C(C(NC(CC=1C(=CC(=CC1OC)OCC(F)(F)F)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-1290000000-00b570e095f75b8bd5e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine PFP
N-(1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018937 |
