Protopine-M isomer-1
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | BLIbCQqo2Wh |
|---|---|
| InChI | InChI=1S/C20H21NO5/c1-21-6-5-13-8-19(24-2)17(23)9-14(13)16(22)7-12-3-4-18-20(15(12)10-21)26-11-25-18/h3-4,8-9,23H,5-7,10-11H2,1-2H3 |
| InChIKey | DVWFFEPMYKVEAI-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C20H21NO5 |
| Exact Mass | 355.141973 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 |
| 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 |
- Protopine-M isomer-2
- Protopine-M (demethylene-methyl-) isomer-1
- Protopine-M (demethylene-methyl-) isomer-2
Izmirine
Allocryptopine
3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one hydrochloride
Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14(6H)-one , 4,7,8,15-tetrahydro-6-methyl-
ARGEMEXICAINE_A
(+-)-Dihydronallocryptopine
ARGEMEXICAINE_B
8-Homopiperonyl-6-methyl-6,9-dihydro-[1,3]dioxol[4,5-h]isoquinolin-7-one
6-Acetyl-5,8,14,15-tetrahydro-3,4-dimethoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-7(6H)-one
3,9-Dihydroxy-10-methoxyprotoberberine
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, 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.