| SpectraBase Spectrum ID |
AzWpI3Rlclk |
| Name |
2,2,2-trifluoro-N-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10F3NO4 |
| InChI |
InChI=1S/C11H10F3NO4/c1-17-4-6-2-8-9(19-5-18-8)3-7(6)15-10(16)11(12,13)14/h2-3H,4-5H2,1H3,(H,15,16) |
| InChIKey |
CHHPXUKDRRQIAM-UHFFFAOYSA-N |
| Molecular Weight |
277.199 g/mol |
| SMILES |
N(c1cc2OCOc2cc1COC)C(C(F)(F)F)=O |
| SPLASH |
splash10-0002-0090000000-bfee6dc59f66e2539dc3 |
| Source of Spectrum |
KC-0-1264-4 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethanamide |
| Wiley ID |
785747 |
![2,2,2-trifluoro-N-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]acetamide](/api/spectrum/AzWpI3Rlclk/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]acetamide")
