| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 01:37:26 UTC |
|---|
| Update Date | 2025-03-21 19:59:22 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00290836 |
|---|
| Frequency | 6.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H15N |
|---|
| Molecular Mass | 125.1204 |
|---|
| SMILES | CC1=CCN(C)C(C)C1 |
|---|
| InChI Key | JUMCQVYEUPBFGH-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | trialkylamines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compounds |
|---|
| Substituents | azacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compound |
|---|
