| SpectraBase Compound ID | 2m9g6UntceQ |
|---|---|
| InChI | InChI=1S/C11H11NO/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-4,9H,5-7H2 |
| InChIKey | LYSFMCCOWYPZHE-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6VQPYCGJFPQ |
|---|---|
| Name | 2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-4,9H,5-7H2 |
| InChIKey | LYSFMCCOWYPZHE-UHFFFAOYSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | C1(N2C(C1)CCc1c2cccc1)=O |
| SPLASH | splash10-001i-0900000000-a3ec67527cfdd5cb3d98 |
| Source of Spectrum | KC-0-1205-1 |
| Wiley ID | 824864 |