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2-Chloranyl-N-methyl-N-[(1S)-1-phenylethyl]ethanamide
SpectraBase Compound ID HZqm8Ia7KbM
InChI InChI=1S/C11H14ClNO/c1-9(13(2)11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m0/s1
InChIKey QBURJKXCINMVEV-VIFPVBQESA-N
Mol Weight 211.69 g/mol
Molecular Formula C11H14ClNO
Exact Mass 211.076392 g/mol
Enantiomer InChIKey QBURJKXCINMVEV-SECBINFHSA-N
Racemate InChIKey QBURJKXCINMVEV-UHFFFAOYSA-N
Unknown Identification

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