| SpectraBase Spectrum ID |
8FuadATgggi |
| Name |
Pemoline 2TMS I |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.137631089 u |
| Formula |
C15H24N2O2Si2 |
| InChI |
InChI=1S/C15H24N2O2Si2/c1-20(2,3)16-15-17(21(4,5)6)14(18)13(19-15)12-10-8-7-9-11-12/h7-11,13H,1-6H3/b16-15- |
| InChIKey |
DRJKKWBBBVLLBL-NXVVXOECSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.539 g/mol |
| Nominal Mass |
320 u |
| Quality |
967 |
| Retention Index |
2394 |
| SMILES |
C[Si](N1\C(OC(C1=O)C1=CC=CC=C1)=N\[Si](C)(C)C)(C)C |
| SPLASH |
splash10-00di-3926000000-280660d89b27759bec06 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2Z)-5-phenyl-3-(trimethylsilyl)-2-((trimethylsilyl)imino)-1,3-oxazolidin-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014308 |
