| SpectraBase Spectrum ID |
2pJvIDZywtM |
| Name |
Pindolol TMS (O) |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.192004683 u |
| Formula |
C17H28N2O2Si |
| InChI |
InChI=1S/C17H28N2O2Si/c1-13(2)19-11-14(21-22(3,4)5)12-20-17-8-6-7-16-15(17)9-10-18-16/h6-10,13-14,18-19H,11-12H2,1-5H3 |
| InChIKey |
HSLJGFGZYBJQBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.508 g/mol |
| Nominal Mass |
320 u |
| Quality |
993 |
| Retention Index |
2423 |
| SMILES |
C12=C(NC=C2)C=CC=C1OCC(CNC(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0089-9700000000-9ea4d71485d21189b60f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1H-indol-4-yloxy)-N-(propan-2-yl)-2-((trimethylsilyl)oxy)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010022 |
