| SpectraBase Spectrum ID |
JIB88id6DKq |
| Name |
Loperamide |
| CAS Registry Number |
53179-11-6 |
| Classification |
Pharmaceutical drug, antiperistaltic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
476.223056009 u |
| Formula |
C29H33ClN2O2 |
| InChI |
InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
| InChIKey |
RDOIQAHITMMDAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
477.048 g/mol |
| Nominal Mass |
476 u |
| Quality |
1000 |
| Retention Index |
3800 |
| SMILES |
OC1(C2=CC=C(C=C2)Cl)CCN(CCC(C2=CC=CC=C2)(C2=CC=CC=C2)C(N(C)C)=O)CC1 |
| SPLASH |
splash10-007c-7590000000-4ac6897b060876e62ef4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Imodium
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019632 |
