| SpectraBase Compound ID | I4zGyZf88g0 |
|---|---|
| InChI | InChI=1S/C7H11NO/c1-6-4-2-3-5-7(9)8-6/h4H,2-3,5H2,1H3,(H,8,9) |
| InChIKey | LNSFGTDDSGXQGD-UHFFFAOYSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C7H11NO |
| Exact Mass | 125.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6LY2kTU6Gbz |
|---|---|
| Name | 7-Methyl-1,3,4,5-tetrahydroazepin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO |
| InChI | InChI=1S/C7H11NO/c1-6-4-2-3-5-7(9)8-6/h4H,2-3,5H2,1H3,(H,8,9) |
| InChIKey | LNSFGTDDSGXQGD-UHFFFAOYSA-N |
| Molecular Weight | 125.171 g/mol |
| SMILES | N1C(=CCCCC1=O)C |
| SPLASH | splash10-001i-9400000000-834e114f22383491685d |
| Source of Spectrum | MZ-34-4262-2 |
| Wiley ID | 1582806 |