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\N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID 3wE5hDyLX5K
InChI InChI=1S/C14H16F3NO3/c1-8(2)10(18-13(19)14(15,16)17)5-9-3-4-11-12(6-9)21-7-20-11/h3-4,6,8,10H,5,7H2,1-2H3,(H,18,19)
InChIKey OETPKALVQHAYSW-UHFFFAOYSA-N
Mol Weight 303.28 g/mol
Molecular Formula C14H16F3NO3
Exact Mass 303.108228 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Z7yIsw4PBU
Name \N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide
Alternate Name(s) N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H16F3NO3
InChI InChI=1S/C14H16F3NO3/c1-8(2)10(18-13(19)14(15,16)17)5-9-3-4-11-12(6-9)21-7-20-11/h3-4,6,8,10H,5,7H2,1-2H3,(H,18,19)
InChIKey OETPKALVQHAYSW-UHFFFAOYSA-N
Molecular Weight 303.281 g/mol
SMILES N(C(Cc1ccc2c(c1)OCO2)C(C)C)C(=O)C(F)(F)F
SPLASH splash10-000i-3900000000-7480890bd519dca15719
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 1815619