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(2R,2'S)-2-[2'-(Methoxymethyl)pyrrolidin-1'-yl]amino-1,1,1-trifluoropent-4-ene
SpectraBase Compound ID 6G6103ImCbE
InChI InChI=1S/C11H19F3N2O/c1-3-5-10(11(12,13)14)15-16-7-4-6-9(16)8-17-2/h3,9-10,15H,1,4-8H2,2H3/t9-,10+/m0/s1
InChIKey SKZQHDOIKPIUGX-VHSXEESVSA-N
Mol Weight 252.28 g/mol
Molecular Formula C11H19F3N2O
Exact Mass 252.144948 g/mol
Enantiomer InChIKey SKZQHDOIKPIUGX-ZJUUUORDSA-N
Unknown Identification

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