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(3S,4S)-3-methyl-4-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)cyclopentane-1,1-dicarboxylic acid diethyl ester
SpectraBase Compound ID 4KyivHNwHrb
InChI InChI=1S/C19H21F13O4/c1-4-35-11(33)13(12(34)36-5-2)6-9(3)10(7-13)8-14(20,21)15(22,23)16(24,25)17(26,27)18(28,29)19(30,31)32/h9-10H,4-8H2,1-3H3/t9-,10+/m1/s1
InChIKey ZHSAXWMDPDQTAY-ZJUUUORDSA-N
Mol Weight 560.35 g/mol
Molecular Formula C19H21F13O4
Exact Mass 560.123225 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HjM4aIeaKmZ
Name (3S,4S)-3-methyl-4-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)cyclopentane-1,1-dicarboxylic acid diethyl ester
Alternate Name(s) diethyl (3S,4S)-3-methyl-4-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)cyclopentane-1,1-dicarboxylate diethyl (3S,4S)-3-methyl-4-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]cyclopentane-1,1-dicarboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21F13O4
InChI InChI=1S/C19H21F13O4/c1-4-35-11(33)13(12(34)36-5-2)6-9(3)10(7-13)8-14(20,21)15(22,23)16(24,25)17(26,27)18(28,29)19(30,31)32/h9-10H,4-8H2,1-3H3/t9-,10+/m1/s1
InChIKey ZHSAXWMDPDQTAY-ZJUUUORDSA-N
Molecular Weight 560.352 g/mol
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C[C@@]1(CC(C(=O)OCC)(C(=O)OCC)C[C@]1(C)[H])[H])(F)F)(F)F)(F)F
SPLASH splash10-03di-0000920000-27f7c7643529b1a24180
Source of Spectrum KC-0-1731-4
Wiley ID 784052