| SpectraBase Spectrum ID |
JJ4RJ6yWWHY |
| Name |
Pindolol 2TMS (N,O) |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
392.231531475 u |
| Formula |
C20H36N2O2Si2 |
| InChI |
InChI=1S/C20H36N2O2Si2/c1-16(2)22(25(3,4)5)14-17(24-26(6,7)8)15-23-20-11-9-10-19-18(20)12-13-21-19/h9-13,16-17,21H,14-15H2,1-8H3 |
| InChIKey |
NAZUDDCEQUVHAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.690 g/mol |
| Nominal Mass |
392 u |
| Quality |
986 |
| Retention Index |
2544 |
| SMILES |
C12=C(NC=C2)C=CC=C1OCC(CN([Si](C)(C)C)C(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0a4i-6290000000-1239265c307c03f38a6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(1H-indol-4-yloxy)-2-((trimethylsilyl)oxy)propyl)(trimethyl)-N-(propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010021 |
