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(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-propanol

Compound with spectra: 1 MS (GC)

(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-propanol
SpectraBase Compound ID IahMmgOYHLH
InChI InChI=1S/C16H25NO/c1-14(2)8-7-11-17(15(3)13-18)12-16-9-5-4-6-10-16/h4-6,8-10,15,18H,7,11-13H2,1-3H3/t15-/m0/s1
InChIKey XHRXEZWGRSEUNN-HNNXBMFYSA-N
Mol Weight 247.38 g/mol
Molecular Formula C16H25NO
Exact Mass 247.193614 g/mol
Enantiomer InChIKey XHRXEZWGRSEUNN-OAHLLOKOSA-N
Racemate InChIKey XHRXEZWGRSEUNN-UHFFFAOYSA-N

View Spectrum of (2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-propanol

MS (GC) Spectrum
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Source of Spectrum J-61-2834-13
3-[(N-(1'-Allylethyl)-N-benzylamino]-1-propanol
3-{[N-(1'-Methylbutyl)-N-benzyl]amino}-1-propanol
(1-Benzyl-2-pyrrolidinyl)methanol
(2S)-(N-BENZYL)-PROLINOL
1-Benzyl-2-methylpiperazine
1-Benzyl-3-methyl-1,2,3,6-tetrahydropyridine
N-BENZYL-2-ALPHA-METHYL-TETRAHYDROPYRIDINE
N-iso-Propyl-N-benzyl-phenethylamine
No Name
N,N-dibenzyl-2-hexanamine hydrochloride
Other Resources
Unknown Identification

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