| SpectraBase Spectrum ID |
JFEDkvB6920 |
| Name |
Loperamide AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
518.233620692 u |
| Formula |
C31H35ClN2O3 |
| InChI |
InChI=1S/C31H35ClN2O3/c1-24(35)37-30(25-14-16-28(32)17-15-25)18-21-34(22-19-30)23-20-31(29(36)33(2)3,26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17H,18-23H2,1-3H3 |
| InChIKey |
QDERTXANHMTDRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
519.085 g/mol |
| Nominal Mass |
518 u |
| Quality |
896 |
| SMILES |
C(C1=CC=CC=C1)(C=1C=CC=CC1)(C(N(C)C)=O)CCN1CCC(C2=CC=C(C=C2)Cl)(CC1)OC(=O)C |
| SPLASH |
splash10-001i-0390000000-8eafd989f2ded9d3a6ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4-chlorophenyl)-1-(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)piperidin-4-yl acetate |
| Technique |
DI/MS |
| Wiley ID |
DD2024_009219 |
