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(2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine

Compound with spectra: 1 MS (GC)

(2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine
SpectraBase Compound ID KNe0dEcGCrf
InChI InChI=1S/C20H27NO/c1-3-11-20(18-14-9-6-10-15-18)22-21-19(4-2)16-17-12-7-5-8-13-17/h5-10,12-15,19-21H,3-4,11,16H2,1-2H3/t19-,20-/m1/s1
InChIKey LAPNZVLXGPYOAX-WOJBJXKFSA-N
Mol Weight 297.44 g/mol
Molecular Formula C20H27NO
Exact Mass 297.209264 g/mol
Enantiomer InChIKey LAPNZVLXGPYOAX-PMACEKPBSA-N

View Spectrum of (2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3449-2
(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-but-1-enylamine
1-Phenyl-N-(1-phenylethoxy)but-3-enylamine
1-Phenyl-N-(1-phenylethoxy)but-3-enylamine hydrochloride
(S)-O-(1-Phenylbutyl)thiazol-2-ylcarbaldehyde oxime
(R)-O-(1-Phenylbutyl)pyridine-2-carbaldehyde oxime
(E)-[(1S)-1-phenylbutoxy]-(1-phenylethylidene)amine
2H-1,2-Oxazine, tetrahydro-2-methyl-6-p-tolyl-
2H-1,2-Oxazine, 6-(4-chlorophenyl)tetrahydro-2-methyl-
3,6-Dihydro-5-methyl-6-phenyl-1,2-oxazine
2-Methyl-1-phenyl-N-(1-phenylethoxy)propylamine
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Unknown Identification

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