| SpectraBase Spectrum ID |
GW8XVTjlZpY |
| Name |
2,5-Dimethoxy-4-methylamphetamine PFO |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
605.104715886 u |
| Formula |
C20H18F15NO3 |
| InChI |
InChI=1S/C20H18F15NO3/c1-8-5-12(39-4)10(7-11(8)38-3)6-9(2)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/h5,7,9H,6H2,1-4H3,(H,36,37) |
| InChIKey |
PRGAOVCLBIVIPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
605.344 g/mol |
| Nominal Mass |
605 u |
| Quality |
961 |
| Retention Index |
4274 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NC(CC=1C(=CC(=C(C1)OC)C)OC)C)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-014l-1900000000-432a12ff4361458c7171 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DOM PFO
N-(1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro\roctanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001042 |
