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(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine

Compound with spectra: 1 MS (GC)

(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine
SpectraBase Compound ID 7Ttt7X8EVS0
InChI InChI=1S/C22H31NO/c1-4-11-22(20-14-9-6-10-15-20)24-23-21(16-18(2)3)17-19-12-7-5-8-13-19/h5-10,12-15,18,21-23H,4,11,16-17H2,1-3H3/t21-,22-/m0/s1
InChIKey OWSKFKSLIHCVDM-VXKWHMMOSA-N
Mol Weight 325.5 g/mol
Molecular Formula C22H31NO
Exact Mass 325.240565 g/mol
Enantiomer InChIKey OWSKFKSLIHCVDM-FGZHOGPDSA-N

View Spectrum of (2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3449-2
(2S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-pentanamine
(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine
(2S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine
(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine
1-Phenyl-N-(1-phenylpropoxy]pentylamine
Methyl 4-[(3R,5R)-5'-phenylisoxazolidin-3'-yl]-but-2-enoate
Benzenepentanoic acid, .gamma.-[[(phenylmethoxy)carbonyl]amino]-, (R)-
Isoxazole, 4,5-dihydro-3-(1,3-pentadienyl)-5-phenyl-, (E,E)-
3-(1,3-Pentadienyl)-5-phenyl-2-isoxazoline
2H-1,2-Oxazine, tetrahydro-2-methyl-6-(3-pyridinyl)-, (-)-
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