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(S)-1'-[(Phenylethyl)ammonium] (R)-3-hydroxy-2-(trifluoromethyl)propionate
SpectraBase Compound ID CRKLMiGnMv2
InChI InChI=1S/C8H11N.C4H5F3O3/c1-7(9)8-5-3-2-4-6-8;5-4(6,7)2(1-8)3(9)10/h2-7H,9H2,1H3;2,8H,1H2,(H,9,10)/t7-;2-/m01/s1
InChIKey LAPAFEXOSQBBGF-FMHQUCNQSA-N
Mol Weight 279.26 g/mol
Molecular Formula C12H16F3NO3
Exact Mass 279.108228 g/mol
Enantiomer InChIKey LAPAFEXOSQBBGF-HHJOSHSASA-N
Racemate InChIKey LAPAFEXOSQBBGF-UHFFFAOYSA-N
Unknown Identification

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