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\N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide

Compound with spectra: 1 MS (GC)

\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

View Spectrum of \N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide

MS (GC) Spectrum
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Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,2-trifluoroacetamide
2,2,2-trichloroethyl 1-(benzo[d][1,3]dioxol-5-yl)butan-2-ylcarbamate
MBDB AC
N-Methyl-N-trifluoroacetyl-3,4-methylenedioxyamphetamine
N-(2-Fluorobenzyl)MDA
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine FORM
N,N-Bis-(3-pentyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Ethyl-2-methylpropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-acetyl-N-isopropyl-3,4-methylenedioxyamphetamine
N,N-Diisopentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
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