| SpectraBase Spectrum ID |
L6LZS0CTUtw |
| Name |
Dimethyl 1-(N-Trifluoroacetylamino)ethylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11F3NO4P |
| InChI |
InChI=1S/C6H11F3NO4P/c1-4(15(12,13-2)14-3)10-5(11)6(7,8)9/h4H,1-3H3,(H,10,11) |
| InChIKey |
XZVHYPXMVZRARG-UHFFFAOYSA-N |
| Molecular Weight |
249.126 g/mol |
| SMILES |
N(C(C)P(OC)(OC)=O)C(=O)C(F)(F)F |
| SPLASH |
splash10-0udi-0090000000-e58960a18100a3c8067a |
| Source of Spectrum |
SO-0-511-5 |
| Synonyms |
dimethyl 1-[(trifluoroacetyl)amino]ethylphosphonate |
| Wiley ID |
1545656 |
