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(+-)-N-Acetyllupinamine

Compound with spectra: 1 MS (GC)

(+-)-N-Acetyllupinamine
SpectraBase Compound ID L6N8okOfFTg
InChI InChI=1S/C12H22N2O/c1-10(15)13-9-11-5-4-8-14-7-3-2-6-12(11)14/h11-12H,2-9H2,1H3,(H,13,15)/t11?,12-/m1/s1
InChIKey UMTHZDQDXDKDED-PIJUOVFKSA-N
Mol Weight 210.32 g/mol
Molecular Formula C12H22N2O
Exact Mass 210.173213 g/mol
Enantiomer InChIKey UMTHZDQDXDKDED-KIYNQFGBSA-N

View Spectrum of (+-)-N-Acetyllupinamine

MS (GC) Spectrum
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Source of Spectrum F-48-10218-14
(+-)-N-Acetylepilupinamine
trans-N-Acetyl-2-azabicyclo[4.4.0]decane
3-AX-METHYLLUPININ
3-AX-METHYLEPILUPININ
3-EQU-METHYLEPILUPININ
7a-METHYLOCTAHYDRO-2H-QUINOLIZINE-1a-METHANOL
1-{[2'-(Methoxycarbonyl)methyl]cyclohexyl}pyrrolidine
5-Pentyl-8-methylindolizidine
KLEGDNULEUJYBC-GMTAPVOTSA-N
4-AX-METHYL-8-EQU-HYDROXYMETHYLCHINOLIZIDIN
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