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(S)-1'-[(Phenylethyl)ammonium] (R)-3-hydroxy-2-(trifluoromethyl)propionate

Compound with spectra: 1 MS (GC)

(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

View Spectrum of (S)-1'-[(Phenylethyl)ammonium] (R)-3-hydroxy-2-(trifluoromethyl)propionate

MS (GC) Spectrum
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Source of Spectrum E2-50-22-0
2-TRIFLUOROMETHYLPENT-4-ENOIC ACID
(R)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE-HYDROCHLORIDE
(R/S)-1-PHENYL-2,2,2-TRIFLUOROETHYLAMINE-HYDROCHLORIDE
(1S)-2-methyl-1-phenylpropan-1-amine
alpha-ISOPROPYLBENZYLAMINE, HYDROCHLORIDE
(R)-(+)-1-Phenylethyl isocyanate
R-(+)-ISOCYANIC ACID, alpha-METHYLBENZYL ESTER
(S)-(-)-1-Phenylethyl isocyanate
(R)-(+)-N,N-Dimethyl-1-phenylethylamine
(S)-1-Phenylbut-3-en-1-amine
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