| SpectraBase Spectrum ID |
JExxgKfjlZY |
| Name |
Clobenzorex TFA |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.095076359 u |
| Formula |
C18H17ClF3NO |
| InChI |
InChI=1S/C18H17ClF3NO/c1-13(11-14-7-3-2-4-8-14)23(17(24)18(20,21)22)12-15-9-5-6-10-16(15)19/h2-10,13H,11-12H2,1H3 |
| InChIKey |
PDNDDUSCICVEBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.788 g/mol |
| Nominal Mass |
355 u |
| Quality |
980 |
| Retention Index |
2074 |
| SMILES |
C(N(C(CC1=CC=CC=C1)C)CC=1C(=CC=CC1)Cl)(C(F)(F)F)=O |
| SPLASH |
splash10-00or-3920000000-0d87370b016da4841e23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-chlorobenzyl)(trifluoro)-N-(1-phenylpropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011687 |
