| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:29:49 UTC |
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| Update Date | 2025-03-25 01:04:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02269582 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H16N+ |
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| Molecular Mass | 114.1277 |
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| SMILES | CC1(C)C[N+](C)(C)C1 |
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| InChI Key | HSKOLCRLGBHCBK-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 heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundsazetidineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compounds |
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| Substituents | tetraalkylammonium saltazacycleazetidinealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamineorganoheterocyclic compound |
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