| SpectraBase Spectrum ID |
9xFff6N12sf |
| Name |
MAL PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.131248939 u |
| Formula |
C17H20F5NO4 |
| InChI |
InChI=1S/C17H20F5NO4/c1-10(2)9-27-14-12(25-3)7-11(8-13(14)26-4)5-6-23-15(24)16(18,19)17(20,21)22/h7-8H,1,5-6,9H2,2-4H3,(H,23,24) |
| InChIKey |
BQDNPSWRNCFMMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.342 g/mol |
| Nominal Mass |
397 u |
| Quality |
999 |
| Retention Index |
2036 |
| SMILES |
C(C(NCCC=1C=C(C(=C(C1)OC)OCC(=C)C)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00tb-4933000000-09e69c3fb300579b621a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,5-Dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022227 |
