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(5R)-5-(aminomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one

Compound with spectra: 1 MS (GC)

(5R)-5-(aminomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one
SpectraBase Compound ID 1D5AkcmMUgM
InChI InChI=1S/C12H16N2O2/c1-9(10-5-3-2-4-6-10)14-8-11(7-13)16-12(14)15/h2-6,9,11H,7-8,13H2,1H3/t9-,11+/m0/s1
InChIKey UCWIUCAEEPLGGF-GXSJLCMTSA-N
Mol Weight 220.27 g/mol
Molecular Formula C12H16N2O2
Exact Mass 220.121178 g/mol
Enantiomer InChIKey UCWIUCAEEPLGGF-KOLCDFICSA-N

View Spectrum of (5R)-5-(aminomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one

MS (GC) Spectrum
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Source of Spectrum QC-17-2554-12
(5S)-5-(aminomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one
(1'S,5S)-5-Iodomethyl-3-(1'-phenylethyl)-1,3-oxazolidin-2-one
N-TERT.-BUTYL-5-PHENYLOXAZOLIDINONE
(4R)-N-BENZYL-4,5,5-TRIMETHYLOXAZOLIDIN-2-ONE
[(R)-N-(1-Penylethyl)-N-2-(3,5-dimethoxyphenyl)ethyl acetamide
Fendiline AC
(1'R,5R) and (1'R,5S)-5-Hydroxymethyl-1-(1'-phenylethyl)pyrroliden-2-one
(1R*,2R*)-2-Hydroxy-N-methyl-N-(1'-phenylethyl)phenylacetamide
(4R,1'E)-(-)-3-(But-1',3'-dienyl)-4-phenyloxazolidin-2-one
(4R,1'Z)-(-)-3-(Buta-1',3'-dienyl)-4-phenyloxazolidin-2-one
Other Resources
Unknown Identification

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