![2-{[4-Chlorophenyl)amino]methyl}cyclopentan-1-one](/api/spectrum/GXhRYXihSTQ/structure.png?h=300&w=458 "2-{[4-Chlorophenyl)amino]methyl}cyclopentan-1-one")
| SpectraBase Compound ID | 6YnIMTQeQfx |
|---|---|
| InChI | InChI=1S/C12H14ClNO/c13-10-4-6-11(7-5-10)14-8-9-2-1-3-12(9)15/h4-7,9,14H,1-3,8H2 |
| InChIKey | JLNZCNZFAPHWAF-UHFFFAOYSA-N |
| Mol Weight | 223.7 g/mol |
| Molecular Formula | C12H14ClNO |
| Exact Mass | 223.076392 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GXhRYXihSTQ |
|---|---|
| Name | 2-{[4-Chlorophenyl)amino]methyl}cyclopentan-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO |
| InChI | InChI=1S/C12H14ClNO/c13-10-4-6-11(7-5-10)14-8-9-2-1-3-12(9)15/h4-7,9,14H,1-3,8H2 |
| InChIKey | JLNZCNZFAPHWAF-UHFFFAOYSA-N |
| Molecular Weight | 223.703 g/mol |
| SMILES | N(CC1C(=O)CCC1)c1ccc(cc1)Cl |
| SPLASH | splash10-0203-0940000000-7e7f60cd70d0e1f825c4 |
| Source of Spectrum | F-56-3236-4 |
| Wiley ID | 856909 |