| SpectraBase Compound ID | FAa6NQC2SkZ |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12,13) |
| InChIKey | VNRBTKZHUPUKQZ-UHFFFAOYSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 32fGiTXWA5u |
|---|---|
| Name | N-(1-oxopropyl)benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12,13) |
| InChIKey | VNRBTKZHUPUKQZ-UHFFFAOYSA-N |
| Molecular Weight | 177.203 g/mol |
| SMILES | N(C(=O)c1ccccc1)C(=O)CC |
| SPLASH | splash10-0a6r-3900000000-2cc051bc4ec28373c93f |
| Source of Spectrum | U1-2010-5088-3c |
| Synonyms | N-Propionylbenzamide N-propanoylbenzamide |
| Wiley ID | 1664176 |