| SpectraBase Spectrum ID |
EDf1gcOv8GQ |
| Name |
Cyclohexylamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
108-91-8; 143247-75-0; 157973-60-9 |
| ChEBI ID |
15773 |
| Comments |
100 mM Cyclohexylamine - Aldrich 240648
Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C6 H13 N |
| IUPAC Name |
cyclohexylamine; cyclohexanamine |
| InChI |
InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2 |
| InChIKey |
PAFZNILMFXTMIY-UHFFFAOYSA-N |
| KEGG Compound ID |
C00571 |
| KEGG Pathways |
PATH: ko00930 Caprolactam degradation |
| PubChem Compound ID |
7965 |
| SMILES |
C1CCC(CC1)N |
| Source File Reference |
bmse000451 |
