| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:30 UTC |
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| Update Date | 2025-03-25 00:48:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168179 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H22N+ |
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| Molecular Mass | 156.1747 |
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| SMILES | CC(C1CCCC1)[N+](C)(C)C |
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| InChI Key | ZEXZBOROGDGDIG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | quaternary ammonium salts |
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| Direct Parent | tetraalkylammonium salts |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | amineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compounds |
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| Substituents | tetraalkylammonium saltaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamine |
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