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

Compound with spectra: 1 MS (GC)

N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,3,3,3-pentafluoropropanamide
SpectraBase Compound ID AtOlMhu4gsm
InChI InChI=1S/C15H16F5NO3/c1-8(2)10(21-13(22)14(16,17)15(18,19)20)5-9-3-4-11-12(6-9)24-7-23-11/h3-4,6,8,10H,5,7H2,1-2H3,(H,21,22)
InChIKey KVDXJUILBQSMAJ-UHFFFAOYSA-N
Mol Weight 353.29 g/mol
Molecular Formula C15H16F5NO3
Exact Mass 353.105034 g/mol

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

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
MDAI PFP
BDB-M (demethylenyl-methyl-) HFB @
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
N-(1-(benzo[d][1,3]dioxol-5-yl)-2-methylbutan-2-yl)-2,2,2-trifluoroacetamide
trans-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine
cis-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine
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