| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:39:45 UTC |
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| Update Date | 2025-03-24 14:00:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00722066 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C7H19N2+ |
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| Molecular Mass | 131.1543 |
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| SMILES | CC(C)C(N)[N+](C)(C)C |
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| InChI Key | PRDBUCMBWMZAKR-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 acyclic compounds |
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| Alternative Parents | aminalshydrocarbon derivativesmonoalkylaminesorganic cationsorganic saltsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium saltorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic cationaminalorganic salt |
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