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Amineptine-M (N-propionic acid) AC686

Compound with spectra: 1 MS (GC)

Amineptine-M (N-propionic acid) AC686
SpectraBase Compound ID JEDy7GTkDjC
InChI InChI=1S/C20H23NO2/c1-21(14-13-19(22)23-2)20-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)20/h3-10,20H,11-14H2,1-2H3
InChIKey AAQHUDWUQVBEEB-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

View Spectrum of Amineptine-M (N-propionic acid) AC686

MS (GC) Spectrum
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
  • Amineptine-M (N-propionic acid) 2ME
Amineptine-M (pentanoic acid) 2ME
Amineptine 2ME
1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine
9H-Fluoren-9-amine, N-butyl-N-methyl-
Piperazine, 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-
cis-5-(4-Dimethylamino-cyclohexyl)-dibenzo(A,D)cycloheptane
N-(2-bromoethyl)-N-ethylfluoren-9-amine, hydrobromide
1-(9H-Fluoren-9-yl)piperazine
1-(4-Methoxyphenyl)-2-[(trimethylsilyl)methyl]isoindole
1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Other Resources
Unknown Identification

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