| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:35:36 UTC |
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| Update Date | 2025-03-25 01:06:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02282793 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11N |
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| Molecular Mass | 133.0891 |
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| SMILES | c1ccc(N2CCC2)cc1 |
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| InChI Key | JNWYXXQAOGBPNL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azetidines |
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| Subclass | phenylazetidines |
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| Direct Parent | phenylazetidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aniline and substituted anilinesazacyclic compoundsdialkylarylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundazacycleaniline or substituted anilinestertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddialkylarylamine1-phenylazetidineaminetertiary amine |
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