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(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile
SpectraBase Compound ID CHsCv9sCAzP
InChI InChI=1S/C13H16N2/c1-11(12-6-3-2-4-7-12)15-13(10-14)8-5-9-13/h2-4,6-7,11,15H,5,8-9H2,1H3/t11-/m0/s1
InChIKey CGLQWXZZCUSTJR-NSHDSACASA-N
Mol Weight 200.28 g/mol
Molecular Formula C13H16N2
Exact Mass 200.131349 g/mol
Enantiomer InChIKey CGLQWXZZCUSTJR-LLVKDONJSA-N
Racemate InChIKey CGLQWXZZCUSTJR-UHFFFAOYSA-N
Unknown Identification

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