| SpectraBase Spectrum ID |
KHf3alfbCjM |
| Name |
2-(2-Acetyl-1-methylvinylamino)-N-methoxy-N-methylacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O3 |
| InChI |
InChI=1S/C9H16N2O3/c1-7(5-8(2)12)10-6-9(13)11(3)14-4/h5,10H,6H2,1-4H3/b7-5+ |
| InChIKey |
BXYCAIPENZSEHM-FNORWQNLSA-N |
| Molecular Weight |
200.238 g/mol |
| SMILES |
N(\C(=C\C(=O)C)C)CC(N(OC)C)=O |
| SPLASH |
splash10-03di-0920000000-8b98941ebd8059dd4d04 |
| Source of Spectrum |
F-55-6561-13 |
| Synonyms |
N-methoxy-N-methyl-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}acetamide |
| Wiley ID |
838061 |
