| SpectraBase Spectrum ID |
JFNjqdEKkxU |
| Name |
2,4,6-Trimethoxyamphetamine PFO |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
621.099630505 u |
| Formula |
C20H18F15NO4 |
| InChI |
InChI=1S/C20H18F15NO4/c1-8(5-10-11(39-3)6-9(38-2)7-12(10)40-4)36-13(37)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35/h6-8H,5H2,1-4H3,(H,36,37) |
| InChIKey |
MWTQTRFFZGDUDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
621.343 g/mol |
| Nominal Mass |
621 u |
| Quality |
963 |
| Retention Index |
4383 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NC(CC=1C(=CC(=CC1OC)OC)OC)C)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-001i-0900000000-027aea666b69b7a5e697 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(1-(2,4,6-trimethoxyphenyl)propan-2-yl)octanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004144 |
