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

Compound with spectra: 1 MS (GC)

N-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID 8mpDCGZBviX
InChI InChI=1S/C14H16F3NO3/c1-2-3-10(18-13(19)14(15,16)17)6-9-4-5-11-12(7-9)21-8-20-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,18,19)
InChIKey SWJVGEQGJXZFAN-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)pentan-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)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide
1-(1-(benzo[d][1,3]dioxol-5-yl)pentan-2-yl)pyrrolidine
MBDB AC
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine FORM
N-Butyl-N-pentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Hexyl-N-pentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Pentyl-N-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N,N-Di(Cyclopropylmethyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Ethyl-N-pentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-Butyl-N-hexyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
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