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(R)-(-)-N-(1-Methylhexyl)-3-oxo-3-phenylpropionamide
SpectraBase Compound ID 6CbeHxLtBeJ
InChI InChI=1S/C16H23NO2/c1-3-4-6-9-13(2)17-16(19)12-15(18)14-10-7-5-8-11-14/h5,7-8,10-11,13H,3-4,6,9,12H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKey HDZMEWUBBPDRCT-CYBMUJFWSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4cGvVf9XlSz
Name (R)-(-)-N-(1-Methylhexyl)-3-oxo-3-phenylpropionamide
Alternate Name(s) N-[(1R)-1-methylhexyl]-3-oxo-3-phenylpropanamide
Comments Less than 3 mono-isotopic peaks
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Formula C16H23NO2
InChI InChI=1S/C16H23NO2/c1-3-4-6-9-13(2)17-16(19)12-15(18)14-10-7-5-8-11-14/h5,7-8,10-11,13H,3-4,6,9,12H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKey HDZMEWUBBPDRCT-CYBMUJFWSA-N
Molecular Weight 261.365 g/mol
SMILES N(C(CC(=O)c1ccccc1)=O)[C@@](CCCCC)(C)[H]
SPLASH splash10-0a4i-0900000000-da4fedc69ec1ff1e2642
Source of Spectrum F-50-6939-6
Wiley ID 1264981