| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:30:29 UTC |
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| Update Date | 2025-03-21 22:20:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00557544 |
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| Frequency | 3.0 |
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| Structure | |
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| Chemical Formula | C8H13N |
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| Molecular Mass | 123.1048 |
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| SMILES | CN1C2CCC1C1CC12 |
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| InChI Key | PRQMSIWUKYUPAS-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 | azacyclic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundstrialkylamines |
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| Substituents | azacyclen-alkylpyrrolidinetertiary aliphatic aminealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepiperidineaminetertiary amine |
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