Record Information |
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Version | 2.0 |
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Creation Date | 2015-09-08 17:49:52 -0600 |
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Update Date | 2015-09-08 17:49:52 -0600 |
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Secondary Accession Numbers | |
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Identification |
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Name: | I(-) |
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Description | |
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Structure | |
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Synonyms: | Value | Source |
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[HI] | ChEBI | HI | ChEBI | Hydriodic acid | ChEBI | Hydrogeniodid | ChEBI | Hydroiodic acid | ChEBI | Iodure d'hydrogene | ChEBI | Iodwasserstoff | ChEBI | Jodwasserstoff | ChEBI | Wasserstoffiodid | ChEBI | Hydrogen iodide | Kegg | Hydriodate | Generator | Hydroiodate | Generator |
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Chemical Formula: | HI |
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Weight: | Average: 127.9124 Monoisotopic: 127.912293452 |
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InChI Key: | XMBWDFGMSWQBCA-UHFFFAOYSA-N |
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InChI: | InChI=1S/HI/h1H |
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CAS number: | Not Available |
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IUPAC Name: | hydrogen iodide |
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Traditional IUPAC Name: | hydrogen iodide |
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SMILES: | I |
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Chemical Taxonomy |
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Description | belongs to the class of inorganic compounds known as halogen hydrides. These are inorganic compounds in which the heaviest atom bonded to a hydrogen atom is a halogen. |
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Kingdom | Inorganic compounds |
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Super Class | Homogeneous non-metal compounds |
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Class | Halogen organides |
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Sub Class | Halogen hydrides |
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Direct Parent | Halogen hydrides |
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Alternative Parents | |
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Substituents | - Halogen hydride
- Inorganic hydride
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Molecular Framework | Not Available |
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External Descriptors | |
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Physical Properties |
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State: | Not Available |
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Charge: | -1 |
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Melting point: | Not Available |
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Experimental Properties: | |
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Predicted Properties | |
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Biological Properties |
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Cellular Locations: | Cytoplasm |
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Reactions: | |
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SMPDB Pathways: | Not Available |
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KEGG Pathways: | Not Available |
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EcoCyc Pathways: | Not Available |
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Concentrations |
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| Not Available |
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Spectra |
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Spectra: | Spectrum Type | Description | Splash Key | |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive | splash10-004i-0900000000-18a0acb06729633fba19 | View in MoNA |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-0900000000-f0249ef9ae57c84380cb | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-004i-0900000000-f0249ef9ae57c84380cb | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-004i-0900000000-f0249ef9ae57c84380cb | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-0900000000-c7ba9a89ddfa0dea3bad | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-0900000000-c7ba9a89ddfa0dea3bad | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-0900000000-c7ba9a89ddfa0dea3bad | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-0900000000-0dba40d354fa6a5575e0 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-0900000000-0dba40d354fa6a5575e0 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-0900000000-0dba40d354fa6a5575e0 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-0900000000-d283509c8d620fb492d5 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-004i-0900000000-d283509c8d620fb492d5 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-004i-0900000000-d283509c8d620fb492d5 | View in MoNA |
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References |
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References: | Not Available |
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Synthesis Reference: | Not Available |
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Material Safety Data Sheet (MSDS) | Not Available |
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Links |
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External Links: | Resource | Link |
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CHEBI ID | 43451 | HMDB ID | HMDB0059634 | Pubchem Compound ID | 24841 | Kegg ID | C05590 | ChemSpider ID | Not Available | Wikipedia ID | Not Available | BioCyc ID | Not Available |
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