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(+-)-N-Acetylepilupinamine
SpectraBase Compound ID IhbJojSXNe
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-VXGBXAGGSA-N
Mol Weight 210.32 g/mol
Molecular Formula C12H22N2O
Exact Mass 210.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID j20XF7nRQ
Name (+-)-N-Acetylepilupinamine
Alternate Name(s) N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]acetamide N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]ethanamide
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Formula C12H22N2O
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-VXGBXAGGSA-N
Molecular Weight 210.321 g/mol
SMILES N(C(=O)C)C[C@@]1([C@@]2(N(CCC1)CCCC2)[H])[H]
SPLASH splash10-01q1-8900000000-ecd6ee2b39f018fe0352
Source of Spectrum F-48-10218-15
Wiley ID 1209371