| Record Information |
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| Version | 1.0 |
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| Created at | 2020-04-27 16:50:48 UTC |
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| Updated at | 2021-01-04 18:49:13 UTC |
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| CannabisDB ID | CDB005738 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | N,N-Dicyano-4-methylphenylene diamine |
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| Description | N,N-Dicyano-4-methylphenylene diamine or {[2-(cyanoamino)-5-methylphenyl]amino}formonitrile is a derivative of o-Phenylenediamine. o-Phenylenediamine is one of three isomers of phenylenediamine, the other two being p-Phenylenediamine and m-Phenylenediamine. N,N-Dicyano-4-methylphenylene diamine is a constituent of cannabis smoke and is formed during the combustion of cannabis ( Ref:DOI ). |
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| Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C9H8N4 |
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| Average Molecular Weight | 172.19 |
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| Monoisotopic Molecular Weight | 172.0749 |
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| IUPAC Name | {[2-(cyanoamino)-4-methylphenyl]amino}formonitrile |
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| Traditional Name | {[2-(cyanoamino)-4-methylphenyl]amino}formonitrile |
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| CAS Registry Number | Not Available |
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| SMILES | CC1=CC(NC#N)=C(NC#N)C=C1 |
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| InChI Identifier | InChI=1S/C9H8N4/c1-7-2-3-8(12-5-10)9(4-7)13-6-11/h2-4,12-13H,1H3 |
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| InChI Key | VFJWAHCWPAPFEN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Classification | Not classified |
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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 | | Type | Description | Splash Key | View |
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| Predicted GC-MS | N,N-Dicyano-4-methylphenylene diamine, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum | | Predicted GC-MS | N,N-Dicyano-4-methylphenylene diamine, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum | | Predicted GC-MS | N,N-Dicyano-4-methylphenylene diamine, 2 TMS, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum |
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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 | Not Available | 2020-06-30 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | Not Available | 2020-06-30 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | Not Available | 2020-06-30 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | Not Available | 2020-06-30 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | Not Available | 2020-06-30 | View Spectrum | | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | Not Available | 2020-06-30 | 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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| Not Available |
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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 | Not Available |
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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 | Not Available |
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| PDB ID | Not Available |
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| ChEBI ID | Not Available |
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| References |
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| General References | Not Available |
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