| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:48:17 UTC |
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| Update Date | 2025-03-24 14:03:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00742468 |
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| Frequency | 2.1 |
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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=C(C)C(C)(CN)CC1 |
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| InChI Key | XAGLVPPVXVVPTM-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 | organonitrogen compounds |
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| Direct Parent | organonitrogen compounds |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | organonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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