Californine-M 2AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | Df5opNuLZGt |
|---|---|
| InChI | InChI=1S/C22H21NO6/c1-11(24)23-17-4-13-6-19(26-3)22(29-12(2)25)9-16(13)18(23)5-14-7-20-21(8-15(14)17)28-10-27-20/h6-9,17-18H,4-5,10H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey | NQGFGVBNUARVFM-QZTJIDSGSA-N |
| Mol Weight | 395.41 g/mol |
| Molecular Formula | C22H21NO6 |
| Exact Mass | 395.136887 g/mol |
| Enantiomer InChIKey | NQGFGVBNUARVFM-ROUUACIJSA-N |
| 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-43-1412-7 |
- O,N-Diacetylnorcaryachine
- Californine-M (nor-demethylene-methyl-) 2AC
O-Propionyl-N-benzylnorcaryachine
O-Propionyl-N-allylcaryachine
(+/-)-8-(PARA-HYDROXYBENZYL)-2,3,10,11-TETRAHYDROXYPROTOBERBERINE-PENTAACETATE
(8S*,14S*)-(+-)-8-Cyanoxylopinine
(+-)-6-Cyanoxylopinine
9-O-Methyl-N-butylcaryachine N-methobromide
2,3-(methylenedioxy)-8-oxoberbine
9-O-Methyl-N-propylcaryachine N-methobromide
9-O-Methyl-N-ethylcaryachine N-methoiodide
(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
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.