| SpectraBase Spectrum ID |
GufGJGJOFhG |
| Name |
2-(2-Cyano-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 |
C8H13N3O2 |
| InChI |
InChI=1S/C8H13N3O2/c1-7(4-5-9)10-6-8(12)11(2)13-3/h4,10H,6H2,1-3H3/b7-4+ |
| InChIKey |
XBYWRXXWCTZBFO-QPJJXVBHSA-N |
| Molecular Weight |
183.211 g/mol |
| SMILES |
N(\C(=C\C#N)C)CC(N(OC)C)=O |
| SPLASH |
splash10-000t-9600000000-eec5b1d7c2e97784c664 |
| Source of Spectrum |
F-55-6560-8 |
| Synonyms |
2-{[(E)-2-cyano-1-methylethenyl]amino}-N-methoxy-N-methylacetamide |
| Wiley ID |
838066 |
