| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:11:19 UTC |
|---|
| Update Date | 2025-03-25 00:57:52 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02227293 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H11N |
|---|
| Molecular Mass | 97.0891 |
|---|
| SMILES | C=CCN(C)C=C |
|---|
| InChI Key | XQZCEWSFGJXXGE-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | trialkylamines |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | enamineshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeenamine |
|---|
