| SpectraBase Spectrum ID |
8GIy4uspw1I |
| Name |
Atenolol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.202569366 u |
| Formula |
C17H30N2O3Si |
| InChI |
InChI=1S/C17H30N2O3Si/c1-13(2)19-11-16(22-23(3,4)5)12-21-15-8-6-14(7-9-15)10-17(18)20/h6-9,13,16,19H,10-12H2,1-5H3,(H2,18,20) |
| InChIKey |
SPSIOYHYUJDRFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.523 g/mol |
| Nominal Mass |
338 u |
| Quality |
997 |
| Retention Index |
2384 |
| SMILES |
NC(CC=1C=CC(OCC(CNC(C)C)O[Si](C)(C)C)=CC1)=O |
| SPLASH |
splash10-00di-9000000000-860abb950329b44cc940 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-(3-(propan-2-ylamino)-2-((trimethylsilyl)oxy)propoxy)phenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000183 |
