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(2S)-2-[({(1R)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-2-phenylethanol

Compound with spectra: 1 MS (GC)

(2S)-2-[({(1R)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-2-phenylethanol
SpectraBase Compound ID 4M6n9FK0GEv
InChI InChI=1S/C18H23NO4/c1-14(16-10-6-7-11-17(16)22-13-21-2)19-23-18(12-20)15-8-4-3-5-9-15/h3-11,14,18-20H,12-13H2,1-2H3/t14-,18-/m1/s1
InChIKey GEQNMCGIQOBLGC-RDTXWAMCSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey GEQNMCGIQOBLGC-KSSFIOAISA-N

View Spectrum of (2S)-2-[({(1R)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-2-phenylethanol

MS (GC) Spectrum
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Source of Spectrum F-69-5602-46
(1S,2S)-syn-1-(4'-Methoxyphenyl)-3-(2"-methoxymethyloxyphenyl)propane-1,2-diol
3-Anilino-3-(2-methoxyphenyl)-propionoic acid nitrile
(+)-(o-methoxyphenyl)[(alpha-methylbenzyl)amino]acetonitrile, hydrochloride
(1R)-N-(TERT.-BUTOXYCARBONYL)-1-(2-METHOXYPHENYL)-2-HYDROXY-ETHYLAMINE
N-Phenyl-2-methoxy-.alpha.-2-propenylbenzene-methanamine
N-(4-Methoxyphenyl)-N-[1-(2-methoxyphenyl)propyl]amine
(3R*,5S*)-2-Methyl-3,5-diphenylisoxazolidine
1-[((2-Methoxyethoxy)methoxy)phenyl]-5-[2-(methoxymethoxy)phenyl]pent-1-yn-3-ol
N-methyl-N-[1-(2-methoxyphenyl)ethyl]-N-(1-phenylethyl)amine
(S)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]benzylamine
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