SpectraBase Spectrum ID |
DocxQBHF5NY |
Name |
Amantadine TMS |
Classification |
Pharmaceutical drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
223.175626344 u |
Formula |
C13H25NSi |
InChI |
InChI=1S/C13H25NSi/c1-15(2,3)14-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12,14H,4-9H2,1-3H3/t10-,11+,12-,13- |
InChIKey |
DGGPKXGXAMHXRO-WNGYAQOMSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
223.435 g/mol |
Nominal Mass |
223 u |
Quality |
996 |
Retention Index |
1753 |
SMILES |
C12(N[Si](C)(C)C)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-014i-3910000000-de88ff3a8eedc53e5174 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trimethylsilyl-amantadine
trimethyl-N-(tricyclo[3.3.1.1^(3,7)]dec-1-yl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_021934 |