| SpectraBase Spectrum ID |
GKSJ21BE6rO |
| Name |
Phenoxyacetamide |
| CAS Registry Number |
621-88-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO2 |
| InChI |
InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChIKey |
AOPRXJXHLWYPQR-UHFFFAOYSA-N |
| Molecular Weight |
151.165 g/mol |
| SMILES |
NC(COc1ccccc1)=O |
| SPLASH |
splash10-0zfr-0900000000-f62e44def5c355c66100 |
| Source of Spectrum |
KC-61-8245-14 |
| Synonyms |
2-Phenoxyacetamide
2-Phenoxyethanamide
Acetamide, 2-phenoxy-
Phenoxyacetic amide |
| Wiley ID |
1630280 |
