EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH3N |
| Net Charge | 0 |
| Average Mass | 29.042 |
| Monoisotopic Mass | 29.02655 |
| SMILES | C=N |
| InChI | InChI=1S/CH3N/c1-2/h2H,1H2 |
| InChIKey | WDWDWGRYHDPSDS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methanimine (CHEBI:38220) has functional parent formaldehyde (CHEBI:16842) |
| methanimine (CHEBI:38220) has parent hydride methane (CHEBI:16183) |
| methanimine (CHEBI:38220) is a aldimine (CHEBI:33271) |
| methanimine (CHEBI:38220) is a one-carbon compound (CHEBI:64708) |
| Incoming Relation(s) |
| iminomethylidene group (CHEBI:29816) is substituent group from methanimine (CHEBI:38220) |
| IUPAC Name |
|---|
| methanimine |
| Synonym | Source |
|---|---|
| methyleneimine | NIST Chemistry WebBook |