Benzquinamide-M (N-deethyl-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G0VP7dBwrHg |
|---|---|
| InChI | InChI=1S/C20H28N2O5/c1-5-21-20(24)15-11-22-7-6-13-8-18(25-3)19(26-4)9-14(13)16(22)10-17(15)27-12(2)23/h8-9,15-17H,5-7,10-11H2,1-4H3,(H,21,24) |
| InChIKey | FIOCCIXORYIOJU-UHFFFAOYSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C20H28N2O5 |
| Exact Mass | 376.199822 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Benzquinamide-M (O-demethyl-)
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)-
cephaeline, dihydrochloride, heptahydrate
ISOCEPHAELINE
(-)-7'-DEMETHYLISOCEPHAELINE
7'-O-DEMETHYLCEPHAELINE
SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 3-ETHYL-1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY-
(2R*,3S*,11BS*)-SPIRO-[3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(2S*,3S*,11BS*)-SPIRO-[3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(2R*,4S*,11bR*)-9,10-Dimethoxy-2-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.