| SpectraBase Spectrum ID |
8Ib7MxOUxWa |
| Name |
Methamphetamine PFO |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
545.083586519 u |
| Formula |
C18H14F15NO |
| InChI |
InChI=1S/C18H14F15NO/c1-9(8-10-6-4-3-5-7-10)34(2)11(35)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)33/h3-7,9H,8H2,1-2H3 |
| InChIKey |
JSLSRWPHRRJYQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
545.292 g/mol |
| Nominal Mass |
545 u |
| Quality |
957 |
| Retention Index |
3818 |
| SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(N(C(CC1=CC=CC=C1)C)C)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0uxu-8700900000-8871bdcc5b86f245a309 |
| 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-methyl-N-(1-phenylpropan-2-yl)octanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001952 |
