| SpectraBase Spectrum ID |
Ff56oMP0Dio |
| Name |
2-(4-(2-Methoxyphenyl)piperazin-1-yl)-1,2-diphenylethanol TMS |
| Classification |
Designer pharmaceutical derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
460.254604940 u |
| Formula |
C28H36N2O2Si |
| InChI |
InChI=1S/C28H36N2O2Si/c1-31-26-18-12-11-17-25(26)29-19-21-30(22-20-29)27(23-13-7-5-8-14-23)28(32-33(2,3)4)24-15-9-6-10-16-24/h5-18,27-28H,19-22H2,1-4H3 |
| InChIKey |
RFFUSYHORBOMDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
460.693 g/mol |
| Nominal Mass |
460 u |
| Quality |
1000 |
| Retention Index |
3549 |
| SMILES |
C(C(C1=CC=CC=C1)O[Si](C)(C)C)(N1CCN(C=2C(=CC=CC2)OC)CC1)C1=CC=CC=C1 |
| SPLASH |
splash10-001l-2980000000-4725e40e13c9da1e9bd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,2-Diphenyl-2-((trimethylsilyl)oxy)ethyl)-4-(2-methoxyphenyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029166 |
