| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:29:27 UTC |
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| Update Date | 2025-03-24 14:27:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00841636 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C8H13N |
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| Molecular Mass | 123.1048 |
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| SMILES | CCC1=C(C)CN=C1C |
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| InChI Key | GWVHQJOFYAUFMH-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 | imines |
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| Direct Parent | ketimines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketimineazacyclealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganoheterocyclic compoundpropargyl-type 1,3-dipolar organic compound |
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