| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:28:41 UTC |
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| Update Date | 2025-03-21 23:18:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00695070 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C7H13N |
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| Molecular Mass | 111.1048 |
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| SMILES | C=CC(C)=CN(C)C |
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| InChI Key | LWYIQUBQKVMOHO-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 | enamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeenamine |
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