| SpectraBase Spectrum ID |
JFRnGH2DIJ6 |
| Name |
Psi-MFEM HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
453.118633396 u |
| Formula |
C17H19F8NO4 |
| InChI |
InChI=1S/C17H19F8NO4/c1-9(26-14(27)15(19,20)16(21,22)17(23,24)25)6-11-12(28-2)7-10(30-5-4-18)8-13(11)29-3/h7-9H,4-6H2,1-3H3,(H,26,27) |
| InChIKey |
QQEWQTLJAYSSQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.329 g/mol |
| Nominal Mass |
453 u |
| Quality |
992 |
| Retention Index |
3222 |
| SMILES |
C(C(C(NC(CC=1C(=CC(=CC1OC)OCCF)OC)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-2290000000-246bf07907fddb5135ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine HFB
2,2,3,3,4,4,4-heptafluoro-N-(1-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018981 |
