| SpectraBase Compound ID | Cdw8AmYipy9 |
|---|---|
| InChI | InChI=1S/C10H4F15N3O/c1-26-3-27-2(28-29-3)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h1H3,(H,26,27,28) |
| InChIKey | BZTWLOGGCULFGJ-UHFFFAOYSA-N |
| Mol Weight | 467.14 g/mol |
| Molecular Formula | C10H4F15N3O |
| Exact Mass | 467.011484 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | SoeWAKnYTG |
|---|---|
| Name | 5-(N-Methyl)amino-3-(perfluoroheptyl)-1,2,4-oxadiazole |
| Alternate Name(s) | N-methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,2,4-oxadiazol-5-amine N-methyl-N-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,2,4-oxadiazol-5-yl]amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H4F15N3O |
| InChI | InChI=1S/C10H4F15N3O/c1-26-3-27-2(28-29-3)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h1H3,(H,26,27,28) |
| InChIKey | BZTWLOGGCULFGJ-UHFFFAOYSA-N |
| Molecular Weight | 467.138 g/mol |
| SMILES | N(c1nc(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)no1)C |
| SPLASH | splash10-014i-5200900000-c7c3e95fe27ce480056e |
| Source of Spectrum | O1-57-1893-3 |
| Wiley ID | 1591757 |