Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:46:35 UTC |
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Update Date | 2025-03-24 14:34:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00882107 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C5H13ClN+ |
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Molecular Mass | 122.0731 |
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SMILES | CC(Cl)[N+](C)(C)C |
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InChI Key | KVUBZDBRLQWPRP-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 | quaternary ammonium salts |
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Direct Parent | tetraalkylammonium salts |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkyl chloridesamineshydrocarbon derivativesorganic cationsorganic saltsorganochloridesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundtetraalkylammonium saltalkyl chlorideorganochlorideorganohalogen compoundorganopnictogen compoundalkyl halidehydrocarbon derivativeorganic cationorganic saltamine |
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