| SpectraBase Spectrum ID |
2pELagHUUfw |
| Name |
Phentermine PFO |
| Classification |
Drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
545.083586519 u |
| Formula |
C18H14F15NO |
| InChI |
InChI=1S/C18H14F15NO/c1-11(2,8-9-6-4-3-5-7-9)34-10(35)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)33/h3-7H,8H2,1-2H3,(H,34,35) |
| InChIKey |
XMXXYXOXSJOFPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
545.292 g/mol |
| Nominal Mass |
545 u |
| Quality |
957 |
| Retention Index |
1148 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(NC(CC=1C=CC=CC1)(C)C)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0udi-6600900000-5b781734cbf1f5c566a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha,alpha-Dimethylphenethylamine PFO
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-methyl-1-phenylpropan-2-yl)octanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003557 |
