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N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine PFP
SpectraBase Compound ID 61PKaUXUZnV
InChI InChI=1S/C15H16F5NO3/c1-3-10(21(2)13(22)14(16,17)15(18,19)20)7-9-5-4-6-11-12(9)24-8-23-11/h4-6,10H,3,7-8H2,1-2H3
InChIKey URIRREDGNNPESD-UHFFFAOYSA-N
Mol Weight 353.29 g/mol
Molecular Formula C15H16F5NO3
Exact Mass 353.105034 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 22pFOwpwpyH
Name N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16F5NO3
InChI InChI=1S/C15H16F5NO3/c1-3-10(21(2)13(22)14(16,17)15(18,19)20)7-9-5-4-6-11-12(9)24-8-23-11/h4-6,10H,3,7-8H2,1-2H3
InChIKey URIRREDGNNPESD-UHFFFAOYSA-N
Molecular Weight 353.289 g/mol
SMILES c12c(cccc2CC(N(C)C(C(C(F)(F)F)(F)F)=O)CC)OCO1
SPLASH splash10-014l-8792000000-aa4b220fcb14acebd578
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 1815635