| SpectraBase Spectrum ID |
7eMYZikF41D |
| Name |
N-methoxy-N-methyl-2-(1-methyl-3-oxo-1-butenylamino)propionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2O3 |
| InChI |
InChI=1S/C10H18N2O3/c1-7(6-8(2)13)11-9(3)10(14)12(4)15-5/h6,9,11H,1-5H3/b7-6+ |
| InChIKey |
KZBJQXDTVIZPBD-VOTSOKGWSA-N |
| Molecular Weight |
214.265 g/mol |
| SMILES |
N(C(C(N(OC)C)=O)C)\C(=C\C(=O)C)C |
| SPLASH |
splash10-004i-0910000000-b6fcff42c131385b29ef |
| Source of Spectrum |
F-55-6561-14 |
| Synonyms |
N-methoxy-N-methyl-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}propanamide |
| Wiley ID |
838060 |
