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(+-)-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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 72zswTdM9tN
Name (+-)-N-Acetyllupinamine
Alternate Name(s) N-[(9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-PIJUOVFKSA-N
Molecular Weight 210.321 g/mol
SMILES N(C(=O)C)CC1[C@@]2(N(CCC1)CCCC2)[H]
SPLASH splash10-01q1-8900000000-3bcadfd6173d0f1f1b9b
Source of Spectrum F-48-10218-14
Wiley ID 1209372