| SpectraBase Spectrum ID |
2nlbLLwWxxA |
| Name |
Clenbuterol-A (-H2O) TFA |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.051352999 u |
| Formula |
C14H15Cl2F3N2O |
| InChI |
InChI=1S/C14H15Cl2F3N2O/c1-13(2,3)20-5-4-8-6-9(15)11(10(16)7-8)21-12(22)14(17,18)19/h4-7,20H,1-3H3,(H,21,22)/b5-4- |
| InChIKey |
OVPMYNOUVKHOKU-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.188 g/mol |
| Nominal Mass |
354 u |
| Quality |
846 |
| Retention Index |
1910 |
| SMILES |
C1(NC(C(F)(F)F)=O)=C(C=C(C=C1Cl)\C=C/NC(C)(C)C)Cl |
| SPLASH |
splash10-0a4l-9230000000-7b176f6c5694fe1a5c64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-(2-(tert-butylamino)ethenyl)-2,6-dichlorophenyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011122 |
