| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:36:42 UTC |
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| Update Date | 2025-03-24 14:30:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00858916 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C7H16N3+ |
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| Molecular Mass | 142.1339 |
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| SMILES | C[N+](C)(C)CCCN=C=N |
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| InChI Key | MRYAAADEBOGPFH-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 | aminescarbodiimideshydrocarbon derivativesiminesorganic cationsorganic saltsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium saltimineorganopnictogen compoundhydrocarbon derivativecarbodiimideorganic cationorganic saltamine |
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