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

Compound with spectra: 1 MS (GC)

(1R)-2-[({(1S)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-1-phenylethanol
SpectraBase Compound ID CAzdwXNM3GG
InChI InChI=1S/C18H23NO4/c1-14(16-10-6-7-11-18(16)22-13-21-2)19-23-12-17(20)15-8-4-3-5-9-15/h3-11,14,17,19-20H,12-13H2,1-2H3/t14-,17-/m0/s1
InChIKey FGJVOSDNGUTXSL-YOEHRIQHSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey FGJVOSDNGUTXSL-RHSMWYFYSA-N

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

MS (GC) Spectrum
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Source of Spectrum F-69-5602-48
N-(2,3-dihydro-1-benzofuran-3-yl)acetamide
1-(2-Hydroxymethyl-6-(methoxymethoxy)phenyl)ethanol
1-Chloranyl-4-[1-(2-ethoxyphenyl)ethyl]benzene
(2-Allyloxyphenyl)phenylmethanol
1-(2-Methoxyphenyl)cyclohept-4-en-1-amine
2-{2-[Hydroxy(phenyl)methyl]phenoxy}acetonitrile
(E)-1-[2-(3-Phenylallyloxy)phenyl]hept-2-yn-1-ol
3-[(Selenophenyl)methyl]-2,3-dihydrobenzofuran
Benzenemethanol, 2-(2-aminoethoxy)-.alpha.-phenyl-
Benzofuran, 2,3-dihydro-3-[(phenylthio)methyl]-
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Unknown Identification

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