| SpectraBase Spectrum ID |
2lZvKYzpAtE |
| Name |
Paracetamol TMS |
| CAS Registry Number |
41571-82-8 |
| 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 |
223.102855324 u |
| Formula |
C11H17NO2Si |
| InChI |
InChI=1S/C11H17NO2Si/c1-9(13)12-10-5-7-11(8-6-10)14-15(2,3)4/h5-8H,1-4H3,(H,12,13) |
| InChIKey |
OKGLOYGZHPISAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.347 g/mol |
| Nominal Mass |
223 u |
| Quality |
1000 |
| Retention Index |
1633 |
| SMILES |
C=1(NC(=O)C)C=CC(O[Si](C)(C)C)=CC1 |
| SPLASH |
splash10-00si-2940000000-a748617dc567907493f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(Trimethylsiloxy)acetanilide
N-[4-[(Trimethylsilyl)oxy]phenyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014113 |
![Acetamide, N-[4-[(trimethylsilyl)oxy]phenyl]-](/api/spectrum/2lZvKYzpAtE/structure.png?h=300&w=458 "Acetamide, N-[4-[(trimethylsilyl)oxy]phenyl]-")
