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 | 8QJv5PzgwuP |
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Name | n-Propylacetamide |
CAS Registry Number | 5331-48-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 | N(CCC)C(C)=O |
SPLASH | splash10-0uki-9400000000-56ab58f132473b6e74a4 |
Source of Spectrum | SRH-2022-7643-0 |
Synonyms | Acetylaminopropane |
Wiley ID | 1829394 |