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2,2,3,3,4,4,4-heptafluoro-N-(1-(2-methoxy-4-methylphenyl)butan-2-yl)butanamide

View entire compound with spectra: 1 MS (GC)

2,2,3,3,4,4,4-heptafluoro-N-(1-(2-methoxy-4-methylphenyl)butan-2-yl)butanamide
SpectraBase Compound ID 49y8ult6dHt
InChI InChI=1S/C16H18F7NO2/c1-4-11(8-10-6-5-9(2)7-12(10)26-3)24-13(25)14(17,18)15(19,20)16(21,22)23/h5-7,11H,4,8H2,1-3H3,(H,24,25)
InChIKey ZXRAMYOBAWLDBI-UHFFFAOYSA-N
Mol Weight 389.31 g/mol
Molecular Formula C16H18F7NO2
Exact Mass 389.122576 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1axSRJsFsVt
Name 2,2,3,3,4,4,4-heptafluoro-N-(1-(2-methoxy-4-methylphenyl)butan-2-yl)butanamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18F7NO2
InChI InChI=1S/C16H18F7NO2/c1-4-11(8-10-6-5-9(2)7-12(10)26-3)24-13(25)14(17,18)15(19,20)16(21,22)23/h5-7,11H,4,8H2,1-3H3,(H,24,25)
InChIKey ZXRAMYOBAWLDBI-UHFFFAOYSA-N
Molecular Weight 389.314 g/mol
SMILES N(C(Cc1c(cc(cc1)C)OC)CC)C(C(F)(F)C(F)(F)C(F)(F)F)=O
SPLASH splash10-002r-2900000000-ee63fda1c2acb0f8fdf7
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849Contributor:
Wiley ID 1815472