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(+-)-N,N-Bis(acetyl)lupinamine

Compound with spectra: 1 MS (GC)

(+-)-N,N-Bis(acetyl)lupinamine
SpectraBase Compound ID Cvomi55YHYO
InChI InChI=1S/C14H24N2O2/c1-11(17)16(12(2)18)10-13-6-5-9-15-8-4-3-7-14(13)15/h13-14H,3-10H2,1-2H3/t13-,14+/m1/s1
InChIKey PACUYEIUEBHRAY-KGLIPLIRSA-N
Mol Weight 252.36 g/mol
Molecular Formula C14H24N2O2
Exact Mass 252.183778 g/mol
Enantiomer InChIKey PACUYEIUEBHRAY-UONOGXRCSA-N

View Spectrum of (+-)-N,N-Bis(acetyl)lupinamine

MS (GC) Spectrum
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Source of Spectrum F-48-10218-14
N-acetyl-N-[[(1R,9aR)-quinolizidin-1-yl]methyl]acetamide
2,2,2-trifluoro-N-(quinolizidin-1-ylmethyl)acetamide
Piperidine, 1-acetyl-3-(1-methyl-2-pyrrolidinyl)-
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl pentanoate
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 4-chlorobutanoate
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate
Octadecanoic acid octahydro-quinolizin-1-ylmethyl ester
11-Chloroundecanoic acid, (octahydroquinolizin-1-yl)methyl ester
But-2-enoic acid (octahydroquinolizin-1-ylmethyl) ester
1-Methyl-8-piperidin-1-ylmethyl-decahydro-quinoline
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