| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:41:41 UTC |
|---|
| Update Date | 2025-03-24 14:01:03 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00726574 |
|---|
| Frequency | 2.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H16N+ |
|---|
| Molecular Mass | 126.1277 |
|---|
| SMILES | CC1CC=CC[N+]1(C)C |
|---|
| InChI Key | JABRCSAFAQIAEL-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 heteromonocyclic compounds |
|---|
| Alternative Parents | aminesazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compounds |
|---|
| Substituents | tetraalkylammonium saltazacyclealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamineorganoheterocyclic compound |
|---|
