| SpectraBase Compound ID | 8u8faOo8hjN |
|---|---|
| InChI | InChI=1S/C11H18ClNO2/c1-8(2)6-10(15)13(9(3)14)11(4,5)7-12/h6H,7H2,1-5H3 |
| InChIKey | YBUFPGCJCJETTG-UHFFFAOYSA-N |
| Mol Weight | 231.72 g/mol |
| Molecular Formula | C11H18ClNO2 |
| Exact Mass | 231.102607 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2In2Pg4wpHj |
|---|---|
| Name | N-Acetyl-N-(1-chloro-2-methylpropan-2-yl)-3-methylbut-2-enamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18ClNO2 |
| InChI | InChI=1S/C11H18ClNO2/c1-8(2)6-10(15)13(9(3)14)11(4,5)7-12/h6H,7H2,1-5H3 |
| InChIKey | YBUFPGCJCJETTG-UHFFFAOYSA-N |
| Molecular Weight | 231.723 g/mol |
| SMILES | C(N(C(=O)C)C(CCl)(C)C)(C=C(C)C)=O |
| SPLASH | splash10-001i-9100000000-3efd2bdec3d744660bca |
| Source of Spectrum | F-70-6942-8 |
| Wiley ID | 1743139 |