| SpectraBase Spectrum ID |
AHu4pQgq8lA |
| Name |
Clobenzorex PFP |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.091882685 u |
| Formula |
C19H17ClF5NO |
| InChI |
InChI=1S/C19H17ClF5NO/c1-13(11-14-7-3-2-4-8-14)26(12-15-9-5-6-10-16(15)20)17(27)18(21,22)19(23,24)25/h2-10,13H,11-12H2,1H3 |
| InChIKey |
XWFCAGGGEWCRGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.796 g/mol |
| Nominal Mass |
405 u |
| Quality |
998 |
| Retention Index |
2041 |
| SMILES |
C(C(N(C(CC1=CC=CC=C1)C)CC=1C(=CC=CC1)Cl)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00or-3900000000-85a2fc96e7f3c9c8138a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-chlorobenzyl)-2,2,3,3,3-pentafluoro-N-(1-phenylpropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011686 |
