| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:38:49 UTC |
|---|
| Update Date | 2025-03-24 14:00:00 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00719798 |
|---|
| Frequency | 2.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H13N2+ |
|---|
| Molecular Mass | 101.1073 |
|---|
| SMILES | C[N+](C)(C)CC=N |
|---|
| InChI Key | KVODKYBRRXGJOT-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | quaternary ammonium salts |
|---|
| Direct Parent | tetraalkylammonium salts |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | aminescarbonyl compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamine |
|---|
