SpectraBase Compound ID | KMCmurHxcU0 |
---|---|
InChI | InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | LMTGCJANOQOGPI-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | HePZQ4dY1kG |
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Name | N-Methylacetanilide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | LMTGCJANOQOGPI-UHFFFAOYSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | C(=O)(N(c1ccccc1)C)C |
SPLASH | splash10-0a4i-3900000000-dfd8d23faa2a6f314b62 |
Source of Spectrum | CBD-5-634-Table2,Entry62,AC13_AM6 |
Synonyms | N-methyl-N-phenylacetamide |
Wiley ID | 1788695 |