| SpectraBase Spectrum ID |
JRKSeOMjYPE |
| Name |
2,2,2-trifluoro-N-(2-phenylprop-2-enyl)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/c1-8(9-5-3-2-4-6-9)7-15-10(16)11(12,13)14/h2-6H,1,7H2,(H,15,16) |
| InChIKey |
WQSQPGCEBAYLBP-UHFFFAOYSA-N |
| Molecular Weight |
229.202 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)CC(c1ccccc1)=C |
| SPLASH |
splash10-01t9-0390000000-d4e9bfc3f73afca96340 |
| Source of Spectrum |
B-47-1441-0 |
| Synonyms |
2,2,2-trifluoro-N-(2-phenyl-2-propenyl)acetamide |
| Wiley ID |
1230602 |
