| SpectraBase Spectrum ID |
JGsOQSXqLTs |
| Name |
Psi-MTFEM HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
489.099789657 u |
| Formula |
C17H17F10NO4 |
| InChI |
InChI=1S/C17H17F10NO4/c1-8(28-13(29)15(21,22)16(23,24)17(25,26)27)4-10-11(30-2)5-9(6-12(10)31-3)32-7-14(18,19)20/h5-6,8H,4,7H2,1-3H3,(H,28,29) |
| InChIKey |
SPDJINHRJVROHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
489.310 g/mol |
| Nominal Mass |
489 u |
| Quality |
997 |
| Retention Index |
3457 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C(=CC(=CC1OC)OCC(F)(F)F)OC)C)=O)(F)F |
| SPLASH |
splash10-0002-2190100000-2f0b54d64293ec9f4b74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine HFB
N-(1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018986 |
