Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:43:26 UTC |
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Update Date | 2025-03-25 01:32:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02440296 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H16N2 |
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Molecular Mass | 116.1313 |
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SMILES | CCC(N)CN(C)C |
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InChI Key | AKRUIVSMWDCKNI-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 acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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