| SpectraBase Spectrum ID |
Dk7TwbRSwvQ |
| Name |
Paracetamol TBDMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.149805518 u |
| Formula |
C14H23NO2Si |
| InChI |
InChI=1S/C14H23NO2Si/c1-11(16)15-12-7-9-13(10-8-12)17-18(5,6)14(2,3)4/h7-10H,1-6H3,(H,15,16) |
| InChIKey |
OSDNSGDJVALCNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
946 |
| Retention Index |
1972 |
| SMILES |
C([Si](OC=1C=CC(NC(=O)C)=CC1)(C)C)(C)(C)C |
| SPLASH |
splash10-0a4i-3490000000-e3e9036bca9b24469ab1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-((tert-butyl(dimethyl)silyl)oxy)phenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013339 |
