| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:41:57 UTC |
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| Update Date | 2025-03-25 00:23:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01304146 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C9H16N+ |
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| Molecular Mass | 138.1277 |
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| SMILES | C=CC1C[N+]2(C)CCC1C2 |
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| InChI Key | ZMUKFXDNENHOCV-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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