Californine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 6t0mGaRlJ0l |
|---|---|
| InChI | InChI=1S/C19H17NO4/c1-20-14-2-10-4-16-18(23-8-21-16)6-12(10)15(20)3-11-5-17-19(7-13(11)14)24-9-22-17/h4-7,14-15H,2-3,8-9H2,1H3 |
| InChIKey | PGINMPJZCWDQNT-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C19H17NO4 |
| Exact Mass | 323.115758 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 |
- Reframidine @
- Californine-M/artifact (reframidine)
(-)-2,9-Deihydroxy-N-methylpavine
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[(2,4,5-trimethoxyphenyl)methyl]-, (.+-.)-
(S)-(-)-O-Methylbharatamine
7'-O-methyl-cuspidaline
Phenol, 2,3-dimethoxy-6-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquin olinyl)methyl]-, (S)-
Isodaurisoline
2,3-Dimethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
(-)-PSEUDOANIBACANIE
3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
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.