| SpectraBase Compound ID | 8FNzCGT5Nsn |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-9(8-11(13)12-2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8+ |
| InChIKey | SCSDQNZYSLRNHY-CMDGGOBGSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6JFmNz3wiT7 |
|---|---|
| Name | (E)-N-methyl-3-phenyl-2-butenamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-9(8-11(13)12-2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8+ |
| InChIKey | SCSDQNZYSLRNHY-CMDGGOBGSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | N(C(\C=C\(c1ccccc1)C)=O)C |
| SPLASH | splash10-00kb-2900000000-c34ec8712a8e0b70dc15 |
| Source of Spectrum | QC-2-698-8 |
| Synonyms | (E)-N-methyl-3-phenyl-but-2-enamide |
| Wiley ID | 882953 |