| SpectraBase Spectrum ID |
KH6eN8yvFOh |
| Name |
1-(Cyclohexylimino)-2-fluoro-1-perfluorobutyl)octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23F10NO |
| InChI |
InChI=1S/C18H23F10NO/c1-2-3-5-10-12(30)13(19)14(29-11-8-6-4-7-9-11)15(20,21)16(22,23)17(24,25)18(26,27)28/h11,13H,2-10H2,1H3/b29-14+ |
| InChIKey |
ZBIWQXRQISFEMD-IPPBACCNSA-N |
| Molecular Weight |
459.372 g/mol |
| SMILES |
C(C(C(C(F)(F)F)(F)F)(F)F)(\C(C(C(=O)CCCCC)F)=N\C1CCCCC1)(F)F |
| SPLASH |
splash10-001i-9000000000-a80e40707c74fd97e2b5 |
| Source of Spectrum |
J-58-6679-10 |
| Synonyms |
(8E)-8-(cyclohexylimino)-7,9,9,10,10,11,11,12,12,12-decafluoro-6-dodecanone |
| Wiley ID |
1390157 |
