| SpectraBase Spectrum ID |
GXQtUZC3HlI |
| Name |
N-iso-Propyl-1,2-diphenylethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.146505082 u |
| Formula |
C20H20F5NO |
| InChI |
InChI=1S/C20H20F5NO/c1-14(2)26(18(27)19(21,22)20(23,24)25)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3 |
| InChIKey |
DOKLBFGUOVDFDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.378 g/mol |
| Nominal Mass |
385 u |
| Quality |
997 |
| Retention Index |
1873 |
| SMILES |
C(C(N(C(C=1C=CC=CC1)CC=1C=CC=CC1)C(C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0f6x-8980000000-97f0fc121f7a3bad5031 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)-2,2,3,3,3-pentafluoro-N-(propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008342 |
