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N-[(1R,4R)-1-methyl-4-(propanoylamino)pentyl]propanamide
SpectraBase Compound ID 6EKoIwrbqwm
InChI InChI=1S/C12H24N2O2/c1-5-11(15)13-9(3)7-8-10(4)14-12(16)6-2/h9-10H,5-8H2,1-4H3,(H,13,15)(H,14,16)/t9-,10-/m1/s1
InChIKey XEGLHFMUTRNEEC-NXEZZACHSA-N
Mol Weight 228.34 g/mol
Molecular Formula C12H24N2O2
Exact Mass 228.183778 g/mol
Enantiomer InChIKey XEGLHFMUTRNEEC-UWVGGRQHSA-N
Unknown Identification

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