| SpectraBase Spectrum ID |
LVVPEEVeQrC |
| Name |
2-[(E)-but-2-enoxy]-N-methoxy-N-methyl-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO3 |
| InChI |
InChI=1S/C8H15NO3/c1-4-5-6-12-7-8(10)9(2)11-3/h4-5H,6-7H2,1-3H3/b5-4+ |
| InChIKey |
SFLKCVRYXPOUSI-SNAWJCMRSA-N |
| Molecular Weight |
173.212 g/mol |
| SMILES |
C(N(OC)C)(=O)COC\C=C\C |
| SPLASH |
splash10-0a4i-9100000000-b696133727628f67e9b5 |
| Source of Spectrum |
F-52-1511-1 |
| Synonyms |
2-[(E)-but-2-enoxy]-N-methoxy-N-methyl-ethanamide |
| Wiley ID |
795069 |
![2-[(E)-but-2-enoxy]-N-methoxy-N-methyl-acetamide](/api/spectrum/LVVPEEVeQrC/structure.png?h=300&w=458 "2-[(E)-but-2-enoxy]-N-methoxy-N-methyl-acetamide")
