| SpectraBase Spectrum ID |
9PD3zB34XfW |
| Name |
Psi-MMALM PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.146899003 u |
| Formula |
C18H22F5NO4 |
| InChI |
InChI=1S/C18H22F5NO4/c1-10(2)9-28-12-7-14(26-4)13(15(8-12)27-5)6-11(3)24-16(25)17(19,20)18(21,22)23/h7-8,11H,1,6,9H2,2-5H3,(H,24,25) |
| InChIKey |
ANTRRWUFGRQNEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.369 g/mol |
| Nominal Mass |
411 u |
| Quality |
873 |
| Retention Index |
2957 |
| SMILES |
C(C(NC(CC1=C(C=C(C=C1OC)OCC(=C)C)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-006y-9140000000-23580420e2ab6eeb344a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine PFP
N-(1-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018940 |
