SpectraBase Spectrum ID |
2nZ9ED15Y0m |
Name |
Piracetam-A (-H2O) DMBS |
Classification |
Pharmaceutical drug artifact derivative |
Copyright |
Copyright © 2024 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 |