| SpectraBase Spectrum ID |
dZDRaLciYL |
| Name |
Dimethyl 4-(N-Trifluoroacetylamino)isobutylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15F3NO4P |
| InChI |
InChI=1S/C8H15F3NO4P/c1-6(5-17(14,15-2)16-3)4-12-7(13)8(9,10)11/h6H,4-5H2,1-3H3,(H,12,13) |
| InChIKey |
ISRCWZIQOFMIGK-UHFFFAOYSA-N |
| Molecular Weight |
277.180 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)CC(CP(=O)(OC)OC)C |
| SPLASH |
splash10-004i-0090000000-6d055a91f74698a3d9a9 |
| Source of Spectrum |
SO-0-511-5 |
| Synonyms |
dimethyl 2-methyl-3-[(trifluoroacetyl)amino]propylphosphonate |
| Wiley ID |
1545654 |
