| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:32:49 UTC |
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| Update Date | 2025-03-24 17:51:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00993242 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C9H17N |
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| Molecular Mass | 139.1361 |
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| SMILES | CC1=CCN(C)CC1(C)C |
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| InChI Key | DRLHPIFBESHETL-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | azacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compound |
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