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(R)-2-Methyl-N-[(R)-1-phenylbutoxy]hex-5-en-3-ylamine

Compound with spectra: 1 MS (GC)

(R)-2-Methyl-N-[(R)-1-phenylbutoxy]hex-5-en-3-ylamine
SpectraBase Compound ID JDsJS1DM3WG
InChI InChI=1S/C17H27NO/c1-5-10-16(14(3)4)18-19-17(11-6-2)15-12-8-7-9-13-15/h5,7-9,12-14,16-18H,1,6,10-11H2,2-4H3/t16-,17-/m1/s1
InChIKey KSQQUFFMUHKEAN-IAGOWNOFSA-N
Mol Weight 261.41 g/mol
Molecular Formula C17H27NO
Exact Mass 261.209264 g/mol
Enantiomer InChIKey KSQQUFFMUHKEAN-IRXDYDNUSA-N

View Spectrum of (R)-2-Methyl-N-[(R)-1-phenylbutoxy]hex-5-en-3-ylamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3448-2
(3S)-2-methyl-N-[(1R)-1-phenylbutoxy]-3-hexanamine
(4R)-N-[(1S)-1-phenylbutoxy]-8-nonen-4-amine
2H-1,2-Oxazine, tetrahydro-2-methyl-6-phenyl-
(R)-5-Benzyloxy-O-(1-phenylbutyl)pentaldehyde oxime
(R)-O-(1-Phenylbutyl)pyridine-2-carbaldehyde oxime
(E)-benzal(1-phenylpentoxy)amine
3-Ethyl-6-phenyl-5,6-dihydro-4H-1,2-oxazine
3-ethyl-5-phenyl-2-isoxazoline
1-(3-Hydroxypropoxy)-5-methyl-1-phenylhexan-4-ol
2-isopropyl-5-phenyltetrahydrofuran
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