| SpectraBase Spectrum ID |
J2nuuzxfaFk |
| Name |
2,2,2-trifluoro-N-[4-methoxy-2-(methoxymethyl)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12F3NO3 |
| InChI |
InChI=1S/C11H12F3NO3/c1-17-6-7-5-8(18-2)3-4-9(7)15-10(16)11(12,13)14/h3-5H,6H2,1-2H3,(H,15,16) |
| InChIKey |
VDCKZIVQIBOFSF-UHFFFAOYSA-N |
| Molecular Weight |
263.216 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1c(cc(cc1)OC)COC |
| SPLASH |
splash10-03e9-0090000000-8f9d8129b483d0f5e575 |
| Source of Spectrum |
KC-0-1265-4 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[4-methoxy-2-(methoxymethyl)phenyl]ethanamide |
| Wiley ID |
785744 |
![2,2,2-trifluoro-N-[4-methoxy-2-(methoxymethyl)phenyl]acetamide](/api/spectrum/J2nuuzxfaFk/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[4-methoxy-2-(methoxymethyl)phenyl]acetamide")
