SpectraBase Spectrum ID |
8JiOEzA7vaS |
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 |
930 |
Retention Index |
1659 |
SMILES |
C(N[Si](C)(C)C)(CN1C(CCC1)=O)=O |
SPLASH |
splash10-0002-9000000000-b065a94a1de1e01ef8f5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(2-oxopyrrolidin-1-yl)-N-(trimethylsilyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_013682 |