| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:27:10 UTC |
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| Update Date | 2025-03-24 14:19:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00835970 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C6H15N2+ |
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| Molecular Mass | 115.123 |
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| SMILES | C[N+]1(C)CCNCC1 |
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| InChI Key | CKQFWQCSMNUSRI-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 | diazinanes |
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| Subclass | piperazines |
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| Direct Parent | n-methylpiperazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | secondary aliphatic aminetetraalkylammonium saltazacyclequaternary ammonium saltn-methylpiperazinesecondary aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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