| SpectraBase Spectrum ID |
2miNUllu6yG |
| Name |
Homarylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.073734062 u |
| Formula |
C13H12F5NO3 |
| InChI |
InChI=1S/C13H12F5NO3/c1-19(11(20)12(14,15)13(16,17)18)5-4-8-2-3-9-10(6-8)22-7-21-9/h2-3,6H,4-5,7H2,1H3 |
| InChIKey |
WCKZSCXZKQSIHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.235 g/mol |
| Nominal Mass |
325 u |
| Quality |
993 |
| Retention Index |
2389 |
| SMILES |
C(C(F)(F)F)(C(N(CCC=1C=C2C(=CC1)OCO2)C)=O)(F)F |
| SPLASH |
splash10-000b-3900000000-5727d4e60fd804acc68f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)ethyl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001616 |
