| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:42 UTC |
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| Update Date | 2025-03-25 01:00:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241742 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H24N+ |
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| Molecular Mass | 182.1903 |
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| SMILES | CC1(C)C2CCC1[N+](C)(C)C2(C)C |
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| InChI Key | ASRQMEIZMYOSPG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | aminesazacyclic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacyclen-alkylpyrrolidinequaternary ammonium saltaliphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpyrrolidinepiperidineamine |
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