| SpectraBase Spectrum ID |
1GCsfISelVB |
| Name |
2,2,2-trifluoro-N-(1-phenyl-2-propenyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10F3NO |
| InChI |
InChI=1S/C11H10F3NO/c1-2-9(8-6-4-3-5-7-8)15-10(16)11(12,13)14/h2-7,9H,1H2,(H,15,16) |
| InChIKey |
LOVLCZJOFHVJEK-UHFFFAOYSA-N |
| Molecular Weight |
229.202 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)C(C=C)c1ccccc1 |
| SPLASH |
splash10-01t9-0790000000-ef40a54cc7e9a231385b |
| Source of Spectrum |
KC-0-3301-55 |
| Synonyms |
2,2,2-trifluoro-N-(1-phenylallyl)acetamide
2,2,2-trifluoro-N-(1-phenylprop-2-enyl)acetamide
2,2,2-tris(fluoranyl)-N-(1-phenylprop-2-enyl)ethanamide |
| Wiley ID |
829421 |
