| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:00 UTC |
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| Update Date | 2025-03-25 00:53:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198954 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12ClNO |
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| Molecular Mass | 197.0607 |
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| SMILES | NC(Cc1ccccc1)C(=O)CCl |
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| InChI Key | CNNSBPMDYXZFTQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl chloridesalpha-chloroketonesbenzene and substituted derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupalkyl chlorideorganochlorideorganohalogen compoundalpha-chloroketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundalpha-haloketonealkyl halidehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamphetamine or derivatives |
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