| SpectraBase Spectrum ID |
JIPjssftu08 |
| Name |
Piracetam 2TMS |
| 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 |
286.153281153 u |
| Formula |
C12H26N2O2Si2 |
| InChI |
InChI=1S/C12H26N2O2Si2/c1-17(2,3)14(18(4,5)6)12(16)10-13-9-7-8-11(13)15/h7-10H2,1-6H3 |
| InChIKey |
ILPJNPFUJKIACV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.522 g/mol |
| Nominal Mass |
286 u |
| Quality |
985 |
| Retention Index |
2093 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CN1C(CCC1)=O)=O)(C)C |
| SPLASH |
splash10-00di-9500000000-4d0321a37244dc79c0ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-2-(2-oxopyrrolidin-1-yl)acetamide
(2-oxopyrrolidin-1-yl)-N,N-bis(trimethylsilyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008430 |
