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(-)-Sedamine
SpectraBase Compound ID ANw1yePtHQb
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
InChIKey GOWRYACIDZSIHI-UHFFFAOYSA-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 78Tl36SF8h0
Name (-)-Sedamine
CAS Registry Number 497-88-1
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
InChIKey GOWRYACIDZSIHI-UHFFFAOYSA-N
Molecular Weight 219.328 g/mol
SMILES OC(CC1N(C)CCCC1)c1ccccc1
SPLASH splash10-0002-9000000000-66af93d3d439546ed4c5
Source of Spectrum AH-96-108-3
Synonyms 2-(1-Methyl-2-piperidinyl)-1-phenylethanol 2-(1-Methyl-2-piperidyl)-1-phenyl-ethanol 2-(1-Methylpiperidin-2-yl)-1-phenyl-ethanol d,l-Sedamin
Wiley ID 1219006