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

*Links on SpectraBase are not permalinks.
1,1'-[perfluoroadamantane-1,3-diylbis(oxy)] bis (4,4,5,5,6,6,7,7,7-non-fluorine) heptane-2,1-diyl)diacrylate
SpectraBase Compound ID Gl8801GqAPi
InChI InChI=1S/C30H16F32O6/c1-3-11(63)67-9(5-13(31,32)19(37,38)27(53,54)29(57,58)59)7-65-17-22(43,44)15(35)21(41,42)16(36,23(17,45)46)25(49,50)18(24(15,47)48,26(17,51)52)66-8-10(68-12(64)4-2)6-14(33,34)20(39,40)28(55,56)30(60,61)62/h3-4,9-10H,1-2,5-8H2
InChIKey MFKABGGGJCDEII-UHFFFAOYSA-N
Mol Weight 1080.4 g/mol
Molecular Formula C30H16F32O6
Exact Mass 1080.043589 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 2G8CCaxcWw2
Name 1,1'-[perfluoroadamantane-1,3-diylbis(oxy)] bis (4,4,5,5,6,6,7,7,7-non-fluorine) heptane-2,1-diyl)diacrylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H16F32O6
InChI InChI=1S/C30H16F32O6/c1-3-11(63)67-9(5-13(31,32)19(37,38)27(53,54)29(57,58)59)7-65-17-22(43,44)15(35)21(41,42)16(36,23(17,45)46)25(49,50)18(24(15,47)48,26(17,51)52)66-8-10(68-12(64)4-2)6-14(33,34)20(39,40)28(55,56)30(60,61)62/h3-4,9-10H,1-2,5-8H2
InChIKey MFKABGGGJCDEII-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010
Ionization Type EI
Molecular Weight 1080.401 g/mol
SMILES C1(C2(C(C3(C(C1(C(C(C3(F)F)(C2(F)F)F)(F)F)F)(F)F)OCC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(C=C)=O)(F)F)OCC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(C=C)=O)(F)F
SPLASH splash10-0a4i-9000000000-6069b457c0c038edb8df
Source of Spectrum TW201121934A
Wiley ID 1842895