Iopamidol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311095612
Dataset description:
This MassBank record with Accession MSBNK-BAFG-CSL2311095612 contains the MS2 mass spectrum of Iopamidol with the InChIkey XQZXYNRDCRIARQ-LURJTMIESA-N.
Source: Iopamidol
Chemical Info
| InChI | InChI=1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1 |
|---|---|
| SMILES | C[C@H](O)C(=O)Nc1c(I)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I |
| InChI Key | XQZXYNRDCRIARQ-LURJTMIESA-N |
| Molecular Formula | C17H22I3N3O8 |
| Exact Mass | 776.854 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 4871b866-758d-4d12-a59d-1356e36ec288 |
| Package id | msbnk-bafg-csl2311095612 |
| Resource type | HTML |
| State | active |