| SpectraBase Compound ID | 7mYuJMpkgV1 |
|---|---|
| InChI | InChI=1S/C13H6F5NO4/c14-8-9(15)11(17)13(12(18)10(8)16)23-7(22)3-4-19-5(20)1-2-6(19)21/h1-2H,3-4H2 |
| InChIKey | CPVAMZASRXMNDX-UHFFFAOYSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C13H6F5NO4 |
| Exact Mass | 335.021698 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5OKBMoMBwbt |
|---|---|
| Name | Pentafluorophenyl 3-maleimidopropanoate |
| Alternate Name(s) | 2,3,4,5,6-pentafluorophenyl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate 3-(2,5-dioxo-1-pyrrolyl)propanoic acid (2,3,4,5,6-pentafluorophenyl) ester (2,3,4,5,6-pentafluorophenyl) 3-(2,5-dioxopyrrol-1-yl)propanoate [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H6F5NO4 |
| InChI | InChI=1S/C13H6F5NO4/c14-8-9(15)11(17)13(12(18)10(8)16)23-7(22)3-4-19-5(20)1-2-6(19)21/h1-2H,3-4H2 |
| InChIKey | CPVAMZASRXMNDX-UHFFFAOYSA-N |
| Molecular Weight | 335.186 g/mol |
| SMILES | c1(c(c(F)c(c(c1F)F)F)F)OC(CCN1C(C=CC1=O)=O)=O |
| SPLASH | splash10-0ik9-0900000000-dc26fdaa1f1f2889c6bc |
| Source of Spectrum | SO-0-820-3 |
| Wiley ID | 1542530 |