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N-[(1S)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine

Compound with spectra: 1 MS (GC)

N-[(1S)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine
SpectraBase Compound ID D3Lamw5zO0N
InChI InChI=1S/C15H25N/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3/t12-,13+/m0/s1
InChIKey LJGGFEWSENQZNL-QWHCGFSZSA-N
Mol Weight 219.37 g/mol
Molecular Formula C15H25N
Exact Mass 219.1987 g/mol
Enantiomer InChIKey LJGGFEWSENQZNL-OLZOCXBDSA-N

View Spectrum of N-[(1S)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine

MS (GC) Spectrum
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Source of Spectrum QC-11-2561-3
N-[(1R)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine
(2R)-N-((R)1-phenylethyl)hexan-2-amine
(S,S)-N-[2(S)-Heptyl]-1(S)-phenylethylamine
N-(1-phenylethyl)-3-hexanamine
(2S,4R)-4-{[(1R)-1-Phenylethyl]amino}pentan-2-ol
cyclopentyl-[(1S)-1-phenylethyl]amine
S-(-)-N-cyclopentyl-alpha-methylbenzylamine, hydrochloride
N-(1-Phenylethyl)cyclohexanamine
S-(-)-N-cyclohexyl-alpha-methylbenzylamine, hydrochloride
N-(But-2-yl)-1-(4-bromophenyl)ethylamine
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