| SpectraBase Spectrum ID |
HFMwIZ5SBZc |
| Name |
Clenbuterol-A (-H2O) PROP |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.095268671 u |
| Formula |
C15H20Cl2N2O |
| InChI |
InChI=1S/C15H20Cl2N2O/c1-5-13(20)19-14-11(16)8-10(9-12(14)17)6-7-18-15(2,3)4/h6-9,18H,5H2,1-4H3,(H,19,20)/b7-6- |
| InChIKey |
IJLYJQCUTZLIFK-SREVYHEPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.244 g/mol |
| Nominal Mass |
314 u |
| Quality |
960 |
| Retention Index |
2248 |
| SMILES |
C=1(NC(CC)=O)C(=CC(=CC1Cl)\C=C/NC(C)(C)C)Cl |
| SPLASH |
splash10-0k96-9461000000-4c35139534966d13c0ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-(2-(tert-butylamino)ethenyl)-2,6-dichlorophenyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011121 |
