| SpectraBase Spectrum ID |
2nZ9ED15Y0m |
| Name |
Piracetam-A (-H2O) DMBS |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.150139870 u |
| Formula |
C12H22N2OSi |
| InChI |
InChI=1S/C12H22N2OSi/c1-12(2,3)16(4,5)13-11(15)10-14-8-6-7-9-14/h6-9H,10H2,1-5H3,(H,13,15) |
| InChIKey |
NBMFJGSPMXOQQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.406 g/mol |
| Nominal Mass |
238 u |
| Quality |
931 |
| Retention Index |
1696 |
| SMILES |
C(N[Si](C(C)(C)C)(C)C)(CN1C=CC=C1)=O |
| SPLASH |
splash10-0f89-1900000000-74d0a1312150af294b23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(tert-butyl(dimethyl)silyl)(1H-pyrrol-1-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004892 |
