| SpectraBase Spectrum ID |
JGVqwCn0oXg |
| Name |
Piracetam DMBS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.160704554 u |
| Formula |
C12H24N2O2Si |
| InChI |
InChI=1S/C12H24N2O2Si/c1-12(2,3)17(4,5)13-10(15)9-14-8-6-7-11(14)16/h6-9H2,1-5H3,(H,13,15) |
| InChIKey |
IQXNKYXLNVUTNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.421 g/mol |
| Nominal Mass |
256 u |
| Quality |
947 |
| Retention Index |
1805 |
| SMILES |
C([Si](NC(CN1C(CCC1)=O)=O)(C)C)(C)(C)C |
| SPLASH |
splash10-0002-9000000000-07e80d39f3fd0d1ba675 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(tert-butyl(dimethyl)silyl)(2-oxopyrrolidin-1-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004891 |
