| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:45:01 UTC |
|---|
| Update Date | 2025-03-24 17:57:11 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01022247 |
|---|
| Frequency | 1.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H13N |
|---|
| Molecular Mass | 99.1048 |
|---|
| SMILES | CC=C(C)N(C)C |
|---|
| InChI Key | CBRZNLBBYHTWRO-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 |
|---|
