Penicillamine 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2Hv0n9mFaw7 |
|---|---|
| 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 |
| Mol Weight | 365.8 g/mol |
| Molecular Formula | C14H35NO2SSi3 |
| Exact Mass | 365.16963 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- trimethylsilyl 3-methyl-2-((trimethylsilyl)amino)-3-((trimethylsilyl)sulfanyl)butanoate
N,O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-VALINE
3-Hydroxynorvaline, 3TMS
Cyclopropanecarboxylic acid, 2-nitro-.alpha.-[(trimethylsilyl)amino]-, trimethylsilyl ester
3-methyl-N-(trimethylsilyl)phenylalanin-(trimethylsilyl)ester
Butanoic acid, 4-[bis[(trimethylsilyl)oxy]phosphinyl]-2-[(trimethylsilyl)amino]-, trimethylsilyl ester
asparagine, 4TMS
GLUFOSINAT-3TMS
Theanine 3TMS
t-Butyldimethylsilyl N-t-butyldimethylsilylleucine ester
alpha-methylisoleucine diTMS
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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