| SpectraBase Compound ID | 2aOcR8kpaAy |
|---|---|
| InChI | InChI=1S/C11H8F15N3O2/c1-27-4(31-2)29-28-3(30)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h1-2H3,(H,27,29)(H,28,30) |
| InChIKey | JXRIJBKFKJKIGZ-UHFFFAOYSA-N |
| Mol Weight | 499.18 g/mol |
| Molecular Formula | C11H8F15N3O2 |
| Exact Mass | 499.037699 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FDWkMDycCoC |
|---|---|
| Name | 2,3-Dimethyl-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)isourea |
| Alternate Name(s) | Methyl N'-methyl-N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)carbamimidate Methyl N'-methyl-N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino]carbamimidate N'-methyl-N-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]carbamimidic acid methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8F15N3O2 |
| InChI | InChI=1S/C11H8F15N3O2/c1-27-4(31-2)29-28-3(30)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h1-2H3,(H,27,29)(H,28,30) |
| InChIKey | JXRIJBKFKJKIGZ-UHFFFAOYSA-N |
| Molecular Weight | 499.180 g/mol |
| SMILES | N(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)\N=C/(NC)OC |
| SPLASH | splash10-0002-2200910000-a071bb65cf49130dd0a3 |
| Source of Spectrum | F-69-4114-23 |
| Wiley ID | 1595214 |