| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:14:10 UTC |
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| Update Date | 2025-03-24 19:58:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01091598 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H18N2 |
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| Molecular Mass | 142.147 |
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| SMILES | CN(C)CC1(CN)CCC1 |
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| InChI Key | AEIVLHAXVQMNGG-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 | amines |
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| Direct Parent | trialkylamines |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | tertiary aliphatic aminealiphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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