| SpectraBase Spectrum ID |
FiG70qq6ARZ |
| Name |
Penicillamine 3TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.169630148 u |
| Formula |
C14H35NO2SSi3 |
| InChI |
InChI=1S/C14H35NO2SSi3/c1-14(2,18-21(9,10)11)12(15-19(3,4)5)13(16)17-20(6,7)8/h12,15H,1-11H3 |
| InChIKey |
INDDAAXUUNBGTB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.754 g/mol |
| Nominal Mass |
365 u |
| Quality |
997 |
| Retention Index |
2531 |
| SMILES |
C(C(S[Si](C)(C)C)(C)C)(C(O[Si](C)(C)C)=O)N[Si](C)(C)C |
| SPLASH |
splash10-00xs-6890000000-93f0fc9635da14d197d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 3-methyl-2-((trimethylsilyl)amino)-3-((trimethylsilyl)sulfanyl)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003497 |
