| SpectraBase Spectrum ID |
JIh9qXRLvJQ |
| Name |
Clenbuterol-A (-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.069053923 u |
| Formula |
C12H16Cl2N2 |
| InChI |
InChI=1S/C12H16Cl2N2/c1-12(2,3)16-5-4-8-6-9(13)11(15)10(14)7-8/h4-7,16H,15H2,1-3H3/b5-4- |
| InChIKey |
XDYVNWVRECCDJV-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.180 g/mol |
| Nominal Mass |
258 u |
| Quality |
875 |
| Retention Index |
1861 |
| SMILES |
NC=1C(=CC(=CC1Cl)\C=C/NC(C)(C)C)Cl |
| SPLASH |
splash10-0a6u-9410000000-4a6a37eba80793316376 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(tert-butylamino)ethenyl)-2,6-dichloroaniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011120 |
