| SpectraBase Spectrum ID |
32UpsvogcV5 |
| Name |
2-(Trifluoroacetyl)-1-[N-methyl-N-hydroxy]-2-propenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8F3NO2 |
| InChI |
InChI=1S/C6H8F3NO2/c1-4(3-10(2)12)5(11)6(7,8)9/h3,12H,1-2H3/b4-3+ |
| InChIKey |
BQENAHHPQHDBSU-ONEGZZNKSA-N |
| Molecular Weight |
183.130 g/mol |
| SMILES |
ON(\C=C\(C(C(F)(F)F)=O)C)C |
| SPLASH |
splash10-02ai-0900000000-afc8e8371d99b917223e |
| Source of Spectrum |
Y-36-838-2 |
| Synonyms |
(3E)-1,1,1-trifluoro-4-[hydroxy(methyl)amino]-3-methyl-3-buten-2-one
2-(Trifluoroacetyl)-1-[N-methyl-N-hydroxy]-1(Z)-propenylamine |
| Wiley ID |
762239 |
![2-(Trifluoroacetyl)-1-[N-methyl-N-hydroxy]-2-propenylamine](/api/spectrum/32UpsvogcV5/structure.png?h=300&w=458 "2-(Trifluoroacetyl)-1-[N-methyl-N-hydroxy]-2-propenylamine")
