Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:05:34 UTC |
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Update Date | 2025-03-24 14:11:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00783913 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C6H11N |
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Molecular Mass | 97.0891 |
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SMILES | C#CCN(C)CC |
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InChI Key | JMNBTXMXEHVQIO-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 | acetylideshydrocarbon derivativesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundacetylidetertiary aliphatic amineorganopnictogen compoundhydrocarbon derivative |
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