Dataset

Iopamidol

This MassBank record with Accession MSBNK-BAFG-CSL2311095612 contains the MS2 mass spectrum of Iopamidol with the InChIkey XQZXYNRDCRIARQ-LURJTMIESA-N.

Chemical Info

molecular Image
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

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311095612
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T10:56:33.954776
MetadataModified 2024-01-11T10:56:34.124570
MetadataPublished 2023-11-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables