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3,4-Methylenedioxyamphetamine HFBA Derivative
SpectraBase Compound ID CkfYfVmtnGI
InChI InChI=1S/C14H12F7NO3/c1-7(4-8-2-3-9-10(5-8)25-6-24-9)22-11(23)12(15,16)13(17,18)14(19,20)21/h2-3,5,7H,4,6H2,1H3,(H,22,23)
InChIKey HIHQJXYXAUVMOH-UHFFFAOYSA-N
Mol Weight 375.24 g/mol
Molecular Formula C14H12F7NO3
Exact Mass 375.07054 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 76XJx2SKXps
Name N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2,2,3,3,4,4,4-heptafluoro-butanamide
Alternate Name(s) N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
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Formula C14H12F7NO3
InChI InChI=1S/C14H12F7NO3/c1-7(4-8-2-3-9-10(5-8)25-6-24-9)22-11(23)12(15,16)13(17,18)14(19,20)21/h2-3,5,7H,4,6H2,1H3,(H,22,23)
InChIKey HIHQJXYXAUVMOH-UHFFFAOYSA-N
Literature Reference DOI 10.1002/rcm.3409
Molecular Weight 375.243 g/mol
SMILES N(C(Cc1cc2c(cc1)OCO2)C)C(=O)C(F)(F)C(C(F)(F)F)(F)F
SPLASH splash10-01p9-2900000000-9126785b4a1d87b42a0f
Source of Spectrum RCM-22-892-MDA_HFBA
Wiley ID 1814584