| SpectraBase Spectrum ID |
1E3RqPZPTKn |
| Name |
Clenbuterol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.119145399 u |
| Formula |
C15H26Cl2N2OSi |
| InChI |
InChI=1S/C15H26Cl2N2OSi/c1-15(2,3)19-9-13(20-21(4,5)6)10-7-11(16)14(18)12(17)8-10/h7-8,13,19H,9,18H2,1-6H3 |
| InChIKey |
SUUGLXIKEMNASC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.377 g/mol |
| Nominal Mass |
348 u |
| Quality |
1000 |
| Retention Index |
2489 |
| SMILES |
NC=1C(=CC(C(CNC(C)(C)C)O[Si](C)(C)C)=CC1Cl)Cl |
| SPLASH |
splash10-0019-9120000000-cc98b31829760a51d8c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(tert-butylamino)-1-((trimethylsilyl)oxy)ethyl)-2,6-dichloroaniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025452 |
![4-[2-(tert-butylamino)-1-trimethylsilyloxy-ethyl]-2,6-bis(chloranyl)aniline](/api/spectrum/1E3RqPZPTKn/structure.png?h=300&w=458 "4-[2-(tert-butylamino)-1-trimethylsilyloxy-ethyl]-2,6-bis(chloranyl)aniline")
