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N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylpropan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide
SpectraBase Compound ID LMriBhL6Ddt
InChI InChI=1S/C16H16F7NO3/c1-13(2,7-9-4-5-10-11(6-9)27-8-26-10)24(3)12(25)14(17,18)15(19,20)16(21,22)23/h4-6H,7-8H2,1-3H3
InChIKey JZPROJMIFWWYFN-UHFFFAOYSA-N
Mol Weight 403.3 g/mol
Molecular Formula C16H16F7NO3
Exact Mass 403.101841 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 30c1AydJsO
Name N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylpropan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16F7NO3
InChI InChI=1S/C16H16F7NO3/c1-13(2,7-9-4-5-10-11(6-9)27-8-26-10)24(3)12(25)14(17,18)15(19,20)16(21,22)23/h4-6H,7-8H2,1-3H3
InChIKey JZPROJMIFWWYFN-UHFFFAOYSA-N
Molecular Weight 403.297 g/mol
SMILES c12c(ccc(c2)CC(N(C)C(=O)C(C(C(F)(F)F)(F)F)(F)F)(C)C)OCO1
SPLASH splash10-02t9-3490000000-b50f6c48d9e54235f742
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
Wiley ID 1815625