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

Compound with spectra: 1 MS (GC)

N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID JTwZemepiYw
InChI InChI=1S/C14H16F3NO3/c1-3-13(2,18-12(19)14(15,16)17)7-9-4-5-10-11(6-9)21-8-20-10/h4-6H,3,7-8H2,1-2H3,(H,18,19)
InChIKey BTNPKDSFTNUAJL-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)-2-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)-2-methylpropan-2-yl)-2,2,3,3,3-pentafluoropropanamide
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide
N-(4-Ethylbenzoyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT
N-Methyl-1(3,4-methylenedioxyphenyl)butyl-2-amino-carbamic acid TMS
N-acetyl-N-acetoxy-3,4-methylenedioxyamphetamine
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS
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