| SpectraBase Spectrum ID |
5Y1yXQ1Hvu4 |
| Name |
Penbutolol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.259355968 u |
| Formula |
C21H37NO2Si |
| InChI |
InChI=1S/C21H37NO2Si/c1-21(2,3)22-15-18(24-25(4,5)6)16-23-20-14-10-9-13-19(20)17-11-7-8-12-17/h9-10,13-14,17-18,22H,7-8,11-12,15-16H2,1-6H3 |
| InChIKey |
ITBLPVWSPSFNGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.617 g/mol |
| Nominal Mass |
363 u |
| Quality |
988 |
| Retention Index |
2147 |
| SMILES |
C=1(C(OCC(O[Si](C)(C)C)CNC(C)(C)C)=CC=CC1)C1CCCC1 |
| SPLASH |
splash10-0019-9000000000-20dad27b9f725bc8f3e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-tert-butyl-3-(2-cyclopentylphenoxy)-2-((trimethylsilyl)oxy)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005729 |
