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(4R)-N-[(1S)-1-phenylbutoxy]-8-nonen-4-amine

Compound with spectra: 1 MS (GC)

(4R)-N-[(1S)-1-phenylbutoxy]-8-nonen-4-amine
SpectraBase Compound ID BFQWRQEHuC4
InChI InChI=1S/C19H31NO/c1-4-7-9-16-18(12-5-2)20-21-19(13-6-3)17-14-10-8-11-15-17/h4,8,10-11,14-15,18-20H,1,5-7,9,12-13,16H2,2-3H3/t18-,19+/m1/s1
InChIKey YYCXPIPBUYRSGF-MOPGFXCFSA-N
Mol Weight 289.46 g/mol
Molecular Formula C19H31NO
Exact Mass 289.240565 g/mol
Enantiomer InChIKey YYCXPIPBUYRSGF-RBUKOAKNSA-N

View Spectrum of (4R)-N-[(1S)-1-phenylbutoxy]-8-nonen-4-amine

MS (GC) Spectrum
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Source of Spectrum J-62-747-5
(3S)-2-methyl-N-[(1R)-1-phenylbutoxy]-3-hexanamine
2H-1,2-Oxazine, tetrahydro-2-methyl-6-phenyl-
(R)-5-Benzyloxy-O-(1-phenylbutyl)pentaldehyde oxime
(E)-benzal(1-phenylpentoxy)amine
3-Ethyl-6-phenyl-5,6-dihydro-4H-1,2-oxazine
3-ethyl-5-phenyl-2-isoxazoline
2-Phenyl-5-methyleneoxane
Oxepane, 2,7-diphenyl-, trans-(.+-.)-
2,7-Diphenyloxepane
2H-Pyran, tetrahydro-2,6-diphenyl-, cis-
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