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N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

Compound with spectra: 2 MS (GC)

N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID FW3lN3hI2dw
InChI InChI=1S/C15H14F7NO3/c1-2-9(5-8-3-4-10-11(6-8)26-7-25-10)23-12(24)13(16,17)14(18,19)15(20,21)22/h3-4,6,9H,2,5,7H2,1H3,(H,23,24)
InChIKey IQJPJJWCGTWROM-UHFFFAOYSA-N
Mol Weight 389.27 g/mol
Molecular Formula C15H14F7NO3
Exact Mass 389.08619 g/mol

View Spectrum of N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

MS (GC) Spectrum
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

View Spectrum of N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
  • BDB HFB @
  • MBDB-M (nor-) HFB
3C-FE HFB
Heliomethylamine-HFBA Derivative
3C-P HFB
N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide
3C-FP HFB
3C-AL HFB
3C-DFE HFB
N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,4,4,4-heptafluoro-N-propylbutanamide
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine PFP
DFMDP HFB
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