| SpectraBase Compound ID | 9QHoInCxI42 |
|---|---|
| InChI | InChI=1S/C16H15F13N2/c1-30(2)8-5-6-10(31(3)4)9(7-8)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h5-7H,1-4H3 |
| InChIKey | LZWMZRGUDQXIPT-UHFFFAOYSA-N |
| Mol Weight | 482.29 g/mol |
| Molecular Formula | C16H15F13N2 |
| Exact Mass | 482.102765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3AFzFpVdBzX |
|---|---|
| Name | 2-(Perfluorohexyl)-N,N,N',N'-tetramethylphenylene-1,4-diamine |
| Alternate Name(s) | N(1),N(1),N(4),N(4)-tetramethyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1,4-benzenediamine N-[4-(dimethylamino)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]-N,N-dimethylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15F13N2 |
| InChI | InChI=1S/C16H15F13N2/c1-30(2)8-5-6-10(31(3)4)9(7-8)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h5-7H,1-4H3 |
| InChIKey | LZWMZRGUDQXIPT-UHFFFAOYSA-N |
| Molecular Weight | 482.289 g/mol |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(c1c(ccc(c1)N(C)C)N(C)C)(F)F)(F)F)(F)F |
| SPLASH | splash10-001i-0000900000-6394418368b0ebdac50e |
| Source of Spectrum | KC-0-2460-11 |
| Wiley ID | 779892 |