For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-(4-propyl-phenyl)-non-1-yn-3-one
SpectraBase Compound ID GwgCpRDpRfU
InChI InChI=1S/C18H11F13O/c1-2-3-10-4-6-11(7-5-10)8-9-12(32)13(19,20)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31/h4-7H,2-3H2,1H3
InChIKey ZPVZGIAVHDYQAK-UHFFFAOYSA-N
Mol Weight 490.26 g/mol
Molecular Formula C18H11F13O
Exact Mass 490.060231 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 52iw7VPcW6i
Name 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-(4-propyl-phenyl)-non-1-yn-3-one
Alternate Name(s) n-Perfluorohexyl[4-(n-Propyl)phenyl]acetylenyl Ketone 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(4-propylphenyl)-1-nonyn-3-one 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-1-(4-propylphenyl)non-1-yn-3-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H11F13O
InChI InChI=1S/C18H11F13O/c1-2-3-10-4-6-11(7-5-10)8-9-12(32)13(19,20)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31/h4-7H,2-3H2,1H3
InChIKey ZPVZGIAVHDYQAK-UHFFFAOYSA-N
Molecular Weight 490.264 g/mol
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(C#Cc1ccc(cc1)CCC)=O)(F)F)(F)F)(F)F
SPLASH splash10-00di-0900000000-32980c1f3594b67af95f
Source of Spectrum U1-2010-7016-2l
Wiley ID 1664728