Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:02:15 UTC |
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Update Date | 2025-03-24 19:52:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01062772 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C4H11N2O+ |
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Molecular Mass | 103.0866 |
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SMILES | CC(C)C[N+](N)=O |
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InChI Key | PVHAHPIMUFQXCD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organic oxoazanium compounds |
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Subclass | organic oxoazanium compounds |
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Direct Parent | organic oxoazanium compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazanium |
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