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N-Ethyl-2,3-methylenedioxyamphetamine PFP
SpectraBase Compound ID DyEMChGDtTM
InChI InChI=1S/C15H16F5NO3/c1-3-21(13(22)14(16,17)15(18,19)20)9(2)7-10-5-4-6-11-12(10)24-8-23-11/h4-6,9H,3,7-8H2,1-2H3
InChIKey VATVFOBLWGLDLX-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 ETNikLLtE16
Name N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide
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Formula C15H16F5NO3
InChI InChI=1S/C15H16F5NO3/c1-3-21(13(22)14(16,17)15(18,19)20)9(2)7-10-5-4-6-11-12(10)24-8-23-11/h4-6,9H,3,7-8H2,1-2H3
InChIKey VATVFOBLWGLDLX-UHFFFAOYSA-N
Molecular Weight 353.289 g/mol
SMILES c12c(cccc2CC(N(CC)C(C(C(F)(F)F)(F)F)=O)C)OCO1
SPLASH splash10-014l-5791000000-0dc2be0431fd2944c17a
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 1815634