Record Information |
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Version | 1.0 |
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Created at | 2020-04-27 17:27:34 UTC |
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Updated at | 2021-01-22 17:44:17 UTC |
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CannabisDB ID | CDB006082 |
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Secondary Accession Numbers | Not Available |
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Cannabis Compound Identification |
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Common Name | (-)-3-Phenylbutane |
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Description | 3-Phenylbutane belongs to the class of organic compounds known as phenylalkanes. These are organic compounds containing a phenyl moiety bound to an alkane sidechain. 3-Phenylbutane is a hydrophobic, neutral molecule. 3-Phenylbutane is an aromatic compound that is constituted by a phenyl ring bound to a butane sidechain at position 3 of the butane chain. Phenyl groups tend to resist oxidation and reduction and enhance stability of compounds. 3-Phenylbutane is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke (Ref: Ref:DOI ). |
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Structure | |
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Synonyms | Value | Source |
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(1-Methylpropyl)benzene | ChEBI | 2-Phenylbutane | ChEBI | S-Butylbenzene | ChEBI | Secondary butylbenzene | ChEBI |
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Chemical Formula | C10H14 |
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Average Molecular Weight | 134.22 |
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Monoisotopic Molecular Weight | 134.1096 |
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IUPAC Name | (butan-2-yl)benzene |
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Traditional Name | sec-butylbenzene |
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CAS Registry Number | 5787-28-0 |
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SMILES | CCC(C)C1=CC=CC=C1 |
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InChI Identifier | InChI=1S/C10H14/c1-3-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
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InChI Key | ZJMWRROPUADPEA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Benzene and substituted derivatives |
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Sub Class | Phenylpropanes |
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Direct Parent | Phenylpropanes |
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Alternative Parents | |
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Substituents | - Phenylpropane
- Aromatic hydrocarbon
- Unsaturated hydrocarbon
- Hydrocarbon
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | |
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Ontology |
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Not Available | Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
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Predicted Properties | [] |
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Spectra |
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EI-MS/GC-MS | Not Available |
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MS/MS | Type | Description | Splash Key | View |
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Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-000i-0900000000-96c05fb16e36eaf4bce9 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-000i-3900000000-a29c3c1c79d333dd9b29 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0pb9-9200000000-9453848e246321a5ac11 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-001i-0900000000-2edd75a3f8fe0b50523b | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-001i-0900000000-9ebe3d8f5bb6fad04635 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-05q9-5900000000-e598241206cde88e67ba | 2016-08-03 | View Spectrum |
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NMR | Not Available |
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Pathways |
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Pathways | Not Available |
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Protein Targets |
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Enzymes | Not Available |
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Transporters | Not Available |
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Metal Bindings | Not Available |
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Receptors | Not Available |
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Transcriptional Factors | Not Available |
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Concentrations Data |
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External Links |
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HMDB ID | Not Available |
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DrugBank ID | Not Available |
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Phenol Explorer Compound ID | Not Available |
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FoodDB ID | Not Available |
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KNApSAcK ID | Not Available |
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Chemspider ID | Not Available |
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KEGG Compound ID | C14142 |
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BioCyc ID | Not Available |
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BiGG ID | Not Available |
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Wikipedia Link | Not Available |
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METLIN ID | Not Available |
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PubChem Compound | 8680 |
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PDB ID | Not Available |
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ChEBI ID | 35097 |
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References |
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General References | Not Available |
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