| SpectraBase Spectrum ID |
z2SBegvl5H |
| Name |
Piracetam TMS |
| 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 |
214.113754361 u |
| Formula |
C9H18N2O2Si |
| InChI |
InChI=1S/C9H18N2O2Si/c1-14(2,3)10-8(12)7-11-6-4-5-9(11)13/h4-7H2,1-3H3,(H,10,12) |
| InChIKey |
KGVRJSIMFXYQBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.340 g/mol |
| Nominal Mass |
214 u |
| Quality |
1000 |
| Retention Index |
1659 |
| SMILES |
C(N[Si](C)(C)C)(CN1C(CCC1)=O)=O |
| SPLASH |
splash10-0002-9000000000-be1f1466cc214b0bce84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-oxopyrrolidin-1-yl)-N-(trimethylsilyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009315 |
