| SpectraBase Spectrum ID |
8Fhqie519Iu |
| Name |
Psi-MMALM HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
461.143705329 u |
| Formula |
C19H22F7NO4 |
| InChI |
InChI=1S/C19H22F7NO4/c1-10(2)9-31-12-7-14(29-4)13(15(8-12)30-5)6-11(3)27-16(28)17(20,21)18(22,23)19(24,25)26/h7-8,11H,1,6,9H2,2-5H3,(H,27,28) |
| InChIKey |
PNHKGTFBMPNUMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
461.377 g/mol |
| Nominal Mass |
461 u |
| Quality |
987 |
| Retention Index |
3292 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC1=C(C=C(C=C1OC)OCC(=C)C)OC)C)=O)(F)F |
| SPLASH |
splash10-00di-7290100000-2dfd13eaaa96afc72102 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine HFB
N-(1-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)-2,2,3,3,4,4,4-\rheptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018991 |
