Loperamide
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001428
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001428 contains the MS mass spectrum of Loperamide with the InChIkey RDOIQAHITMMDAJ-UHFFFAOYSA-N.
Source: Loperamide
Chemical Info
| 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 |
|---|---|
| SMILES | C(C3)N(CCC3(O)c(c4)ccc(c4)Cl)CCC(C(N(C)C)=O)(c(c2)cccc2)c(c1)cccc1 |
| InChI Key | RDOIQAHITMMDAJ-UHFFFAOYSA-N |
| Molecular Formula | C29H33ClN2O2 |
| Exact Mass | 476.223 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) |
| Id | 2ca3e044-b5c2-4527-9bf2-7156b538477f |
| Package id | msbnk-waters-wa001428 |
| Resource type | HTML |
| State | active |