| SpectraBase Spectrum ID |
JHZbB8CUpo8 |
| Name |
Amantadine TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 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-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.435 g/mol |
| Nominal Mass |
223 u |
| Quality |
886 |
| 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-3920000000-79c9886274b8ee7d2ba6 |
| 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_009319 |
