| SpectraBase Spectrum ID |
2p0oaBknFuy |
| Name |
Clenbuterol-A (-H2O) PFP |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.048159325 u |
| Formula |
C15H15Cl2F5N2O |
| InChI |
InChI=1S/C15H15Cl2F5N2O/c1-13(2,3)23-5-4-8-6-9(16)11(10(17)7-8)24-12(25)14(18,19)15(20,21)22/h4-7,23H,1-3H3,(H,24,25)/b5-4- |
| InChIKey |
MHSXRTWVZFDFCK-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.196 g/mol |
| Nominal Mass |
404 u |
| Quality |
951 |
| Retention Index |
1917 |
| SMILES |
C(C(NC1=C(C=C(C=C1Cl)\C=C/NC(C)(C)C)Cl)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4l-9201000000-fbe78d6f473520ed3dc1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-(2-(tert-butylamino)ethenyl)-2,6-dichlorophenyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011123 |
