2-Phenylacetamide
13696
Reference
2-Phenylacetamide Structure
Systematic / IUPAC Name:
ID: Reference13696
Other Names:
Benzeneacetamide;
AA-3532
Formula: C8H9NO
Class: Endogenous Metabolites
Spectral Data
2-Phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 555 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/18/2025 9:04:15 AM |
Identificators
| InChI | InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChI Key | LSBDFXRDZJMBSC-UHFFFAOYSA-N |
| Canonical SMILES | NC(=O)Cc1ccccc1 |
| CAS | |
| Splash | |
| Other Names |
Benzeneacetamide; AA-3532 |
In Other Databases
| ChEBI | CHEBI:16562 |
| ChEMBL | CHEMBL347645 |
| ChemSpider | 7397 |
| KEGG | C02505 |
| HMDb | HMDB0010715 |
| PubChem | 7680 |