| SpectraBase Spectrum ID |
1BGE4PrQf7I |
| Name |
2-[methyl-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]amino]propionic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10F3NO3 |
| InChI |
InChI=1S/C8H10F3NO3/c1-5(7(14)15)12(2)4-3-6(13)8(9,10)11/h3-5H,1-2H3,(H,14,15)/b4-3+ |
| InChIKey |
JULPQBXVBAELDG-ONEGZZNKSA-N |
| Molecular Weight |
225.167 g/mol |
| SMILES |
OC(C(N(\C=C\C(C(F)(F)F)=O)C)C)=O |
| SPLASH |
splash10-0089-0960000000-7f35f17a1c49993f31f5 |
| Source of Spectrum |
F-56-7269-4 |
| Synonyms |
2-[methyl-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]amino]propanoic acid
2-[methyl-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]propanoic acid |
| Wiley ID |
858450 |
![2-[methyl-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]amino]propionic acid](/api/spectrum/1BGE4PrQf7I/structure.png?h=300&w=458 "2-[methyl-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]amino]propionic acid")
