| SpectraBase Compound ID | BtN7qJHM0mc |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13-8/h3-6,8,12-13H,7H2,1-2H3,(H,14,15) |
| InChIKey | WXYAXVHCEWWENI-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4dFCnpAEsXX |
|---|---|
| Name | N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13-8/h3-6,8,12-13H,7H2,1-2H3,(H,14,15) |
| InChIKey | WXYAXVHCEWWENI-UHFFFAOYSA-N |
| Molecular Weight | 204.273 g/mol |
| SMILES | N1c2c(C(NC(=O)C)CC1C)cccc2 |
| SPLASH | splash10-001l-0910000000-c4bbae802d2dc7be35cf |
| Source of Spectrum | F4-43-4014-5a |
| Wiley ID | 1704743 |