SpectraBase Compound ID | 7rhAWdy7LHu |
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InChI | InChI=1S/C10H11NO2/c1-8(12)11-7-10(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,12) |
InChIKey | PKAGJSPRMNFMPN-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | 6Gz2vR41giL |
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Name | N-Phenacylacetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 177.078978596 u |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-8(12)11-7-10(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,12) |
InChIKey | PKAGJSPRMNFMPN-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | N(CC(C1=CC=CC=C1)=O)C(C)=O |
Spectrum/Structure Validation Score (Raman) | 0.897816 |