| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:32 UTC |
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| Update Date | 2025-03-25 00:54:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209380 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H21N |
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| Molecular Mass | 179.1674 |
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| SMILES | CC1=C(CN(C)C)C(C)(C)CC=C1 |
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| InChI Key | SWUCDGOBXNDPLC-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 derivativesorganopnictogen compounds |
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| Substituents | tertiary aliphatic aminealiphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivative |
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