| SpectraBase Spectrum ID |
GV4g0USksN6 |
| Name |
Loperamide TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
548.262582801 u |
| Formula |
C32H41ClN2O2Si |
| InChI |
InChI=1S/C32H41ClN2O2Si/c1-34(2)30(36)32(27-12-8-6-9-13-27,28-14-10-7-11-15-28)22-25-35-23-20-31(21-24-35,37-38(3,4)5)26-16-18-29(33)19-17-26/h6-19H,20-25H2,1-5H3 |
| InChIKey |
GMLUXRJAEUSXPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
549.230 g/mol |
| Nominal Mass |
548 u |
| Quality |
1000 |
| Retention Index |
3800 |
| SMILES |
C(C1=CC=CC=C1)(C1=CC=CC=C1)(C(N(C)C)=O)CCN1CCC(C=2C=CC(=CC2)Cl)(O[Si](C)(C)C)CC1 |
| SPLASH |
splash10-03k9-6694000000-3d501d0619643214dd92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4-(4-chlorophenyl)-4-((trimethylsilyl)oxy)piperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017749 |
