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d,l-Sedamin
SpectraBase Compound ID Ir5wPNw6gQM
InChI InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14-/m0/s1
InChIKey GOWRYACIDZSIHI-KBPBESRZSA-N
Mol Weight 219.33 g/mol
Molecular Formula C14H21NO
Exact Mass 219.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HBbspIByd1x
Name d,l-Sedamin
Alternate Name(s) (1S,2S)-(-)-2-(1-Methylpiperidin-2-yl)-2-phenylethanol [(-)-Sedamine] (-)-Sedamine 2-(1-Methyl-2-piperidinyl)-1-phenylethanol (1S)-2-[(2S)-1-methyl-2-piperidinyl]-1-phenylethanol 2-(1-Methyl-2-piperidyl)-1-phenyl-ethanol 2-(1-Methylpiperidin-2-yl)-1-phenyl-ethanol (1S)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenylethanol (1S)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethanol
CAS Registry Number 7773-46-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21NO
InChI InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14-/m0/s1
InChIKey GOWRYACIDZSIHI-KBPBESRZSA-N
Molecular Weight 219.328 g/mol
SMILES O[C@@](C[C@]1(N(C)CCCC1)[H])(c1ccccc1)[H]
SPLASH splash10-0002-9000000000-e477e148a2f36a0a2bae
Source of Spectrum SK-21-2224-8
Wiley ID 851882