BMMCBZ1Sl008
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 103-81-1 |
| KEGG | C02505 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sl008.mol |
| 2-Phenylacetamide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Phenyl-acetamide |
| Common Name |
|
| Symbol | |
| Formula | C8H9NO |
| Exact Mass | 135.0684 |
| Average Mass | 135.1632 |
| SMILES | NC(=O)Cc(c1)cccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
