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N-[(1R,4R)-1-ethyl-4-(propanoylamino)hexyl]propanamide
SpectraBase Compound ID 8lGt4lfvHzQ
InChI InChI=1S/C14H28N2O2/c1-5-11(15-13(17)7-3)9-10-12(6-2)16-14(18)8-4/h11-12H,5-10H2,1-4H3,(H,15,17)(H,16,18)/t11-,12-/m1/s1
InChIKey KXKVDODQLNSFMX-VXGBXAGGSA-N
Mol Weight 256.39 g/mol
Molecular Formula C14H28N2O2
Exact Mass 256.215078 g/mol
Enantiomer InChIKey KXKVDODQLNSFMX-RYUDHWBXSA-N
Unknown Identification

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