Sparteine-M (oxo-HO-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6g1Lz79rj4T |
|---|---|
| InChI | InChI=1S/C15H24N2O2/c18-12-6-14-10-5-11(9-17(14)15(19)7-12)13-3-1-2-4-16(13)8-10/h10-14,18H,1-9H2/t10?,11-,12?,13+,14-/m1/s1 |
| InChIKey | GIQKWLHFWBBSSV-LNNYQDNLSA-N |
| Mol Weight | 264.37 g/mol |
| Molecular Formula | C15H24N2O2 |
| Exact Mass | 264.183778 g/mol |
| Enantiomer InChIKey | GIQKWLHFWBBSSV-XTNFGFQESA-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 |
13B-HYDOXYLUPANINE
13A-HYDOXYLUPANINE
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-9-hydroxy-, [7S-(7.alpha.,7a.beta.,9.beta.,14.alpha.,14a.alpha.)]-
JVYKIBAJVKEZSQ-ODXJTPSBSA-N
13-Hydroxylupanine
13-BETA-METHOXYLUPANINE
13-KETOLUPANINE, PROTONATED, GEM-DIOL
(+)-3ALPHA-HYDROXYLUPANINE
FROKOSJUHZENQC-YHQUGGNUSA-N
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.