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N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide

Compound with spectra: 1 MS (GC)

N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID 2H7P305Wzyd
InChI InChI=1S/C16H16F7NO3/c1-3-24(13(25)14(17,18)15(19,20)16(21,22)23)9(2)7-10-5-4-6-11-12(10)27-8-26-11/h4-6,9H,3,7-8H2,1-2H3
InChIKey SDSXKUKGIQCZGZ-UHFFFAOYSA-N
Mol Weight 403.3 g/mol
Molecular Formula C16H16F7NO3
Exact Mass 403.101841 g/mol

View Spectrum of N-(1-(benzo[d][1,3]dioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide

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
MDEA-D5 HFB
N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide
N-Ethyl-2-bromo-4,5-dimethoxyamphetamine HFB
Clobenzorex HFB
DFMBDB HFB
N-Methyl-4-methoxyamphetamine PFO
Methamphetamine PFO
Phenmetrazine HFB
Desoxypipradrol HFB
25C-NB4OMe HFBA derivative
25B-NB4OMe HFBA derivative
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