| SpectraBase Spectrum ID |
2lsOT6Rrx2G |
| Name |
Pregabaline 2TMS (N,O) |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.204982375 u |
| Formula |
C14H33NO2Si2 |
| InChI |
InChI=1S/C14H33NO2Si2/c1-12(2)9-13(11-15-18(3,4)5)10-14(16)17-19(6,7)8/h12-13,15H,9-11H2,1-8H3/t13-/m0/s1 |
| InChIKey |
YRQMVHPCJPTUJU-ZDUSSCGKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.593 g/mol |
| Nominal Mass |
303 u |
| Quality |
997 |
| Retention Index |
2104 |
| SMILES |
C(N[Si](C)(C)C)[C@](CC(O[Si](C)(C)C)=O)(CC(C)C)[H] |
| SPLASH |
splash10-0udi-4910000000-437c9005cb417821a4cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Trimethylsilyl (3R)-5-methyl-3-(((trimethylsilyl)amino)methyl)hexanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030377 |
