SpectraBase Compound ID | DYPgDw1gTqN |
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InChI | InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7) |
InChIKey | IHPHPGLJYCDONF-UHFFFAOYSA-N |
Mol Weight | 101.15 g/mol |
Molecular Formula | C5H11NO |
Exact Mass | 101.084064 g/mol |
SpectraBase Spectrum ID | K1EJZy27ozn |
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Name | N-Propylacetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 101.084063977 u |
Formula | C5H11NO |
InChI | InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7) |
InChIKey | IHPHPGLJYCDONF-UHFFFAOYSA-N |
Molecular Weight | 101.149 g/mol |
SMILES | C(=O)(C)NCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.983276 |