| SpectraBase Spectrum ID |
5X37SZGcBai |
| Name |
Psi-MALM HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.128055265 u |
| Formula |
C18H20F7NO4 |
| InChI |
InChI=1S/C18H20F7NO4/c1-5-6-30-11-8-13(28-3)12(14(9-11)29-4)7-10(2)26-15(27)16(19,20)17(21,22)18(23,24)25/h5,8-10H,1,6-7H2,2-4H3,(H,26,27) |
| InChIKey |
MAAZTTJPEJCNSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.350 g/mol |
| Nominal Mass |
447 u |
| Quality |
997 |
| Retention Index |
3192 |
| SMILES |
C(C(C(NC(CC=1C(=CC(=CC1OC)OCC=C)OC)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4l-9470100000-43f44d237d85bca9fa4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,6-dimethoxyamphetamine HFB
N-(1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018988 |
