| SpectraBase Spectrum ID |
JFGnbyFqUCG |
| Name |
Piracetam-A (-H2O) 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 |
196.103189677 u |
| Formula |
C9H16N2OSi |
| InChI |
InChI=1S/C9H16N2OSi/c1-13(2,3)10-9(12)8-11-6-4-5-7-11/h4-7H,8H2,1-3H3,(H,10,12) |
| InChIKey |
SQOBJHUIFOKRAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
196.325 g/mol |
| Nominal Mass |
196 u |
| Quality |
937 |
| Retention Index |
1474 |
| SMILES |
C[Si](NC(CN1C=CC=C1)=O)(C)C |
| SPLASH |
splash10-0002-3900000000-842ab30308f7e620338e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Pyrrol-1-N-trimethylsilylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014974 |
