| SpectraBase Spectrum ID |
2ofUBLGzCEq |
| Name |
4-Methoxyamphetamine PFO |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
561.078501138 u |
| Formula |
C18H14F15NO2 |
| InChI |
InChI=1S/C18H14F15NO2/c1-8(7-9-3-5-10(36-2)6-4-9)34-11(35)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)33/h3-6,8H,7H2,1-2H3,(H,34,35) |
| InChIKey |
JGRGYUIPPQQQEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
561.291 g/mol |
| Nominal Mass |
561 u |
| Quality |
959 |
| Retention Index |
3965 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NC(CC=1C=CC(=CC1)OC)C)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00dj-1900000000-2c0eb6bdc76904576f62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PMA PFO
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(1-(4-methoxyphenyl)propan-2-yl)octanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001985 |
