| SpectraBase Spectrum ID |
L7mZyTaHn78 |
| Name |
2,2,2-trifluoro-N-[2-(methoxymethyl)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F3NO2 |
| InChI |
InChI=1S/C10H10F3NO2/c1-16-6-7-4-2-3-5-8(7)14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey |
SJWSCAOGXYHJBX-UHFFFAOYSA-N |
| Molecular Weight |
233.190 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1c(COC)cccc1 |
| SPLASH |
splash10-001i-0090000000-03480f7830f04939ab94 |
| Source of Spectrum |
KC-0-1265-4 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[2-(methoxymethyl)phenyl]ethanamide |
| Wiley ID |
785746 |
![2,2,2-trifluoro-N-[2-(methoxymethyl)phenyl]acetamide](/api/spectrum/L7mZyTaHn78/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[2-(methoxymethyl)phenyl]acetamide")
