| SpectraBase Spectrum ID |
EyLbkItTT1l |
| Name |
Clenbuterol 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
420.158672192 u |
| Formula |
C18H34Cl2N2OSi2 |
| InChI |
InChI=1S/C18H34Cl2N2OSi2/c1-18(2,3)21-12-16(23-25(7,8)9)13-10-14(19)17(15(20)11-13)22-24(4,5)6/h10-11,16,21-22H,12H2,1-9H3 |
| InChIKey |
FYCVEIUGMMTJNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.559 g/mol |
| Nominal Mass |
420 u |
| Quality |
1000 |
| Retention Index |
2961 |
| SMILES |
C1(=C(C=C(C(CNC(C)(C)C)O[Si](C)(C)C)C=C1Cl)Cl)N[Si](C)(C)C |
| SPLASH |
splash10-0019-9124000000-520b7a399d98bf9664d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-(2-(tert-butylamino)-1-((trimethylsilyl)oxy)ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025453 |
![N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine](/api/spectrum/EyLbkItTT1l/structure.png?h=300&w=458 "N-(4-(2-(tert-Butylamino)-1-[(trimethylsilyl)oxy]ethyl)-2,6-dichlorophenyl)(trimethyl)silanamine")
