Physostigmine-M/artifact
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 8NEBgztEGJ5 |
|---|---|
| InChI | InChI=1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3 |
| InChIKey | HKGWQUVGHPDEBZ-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C13H18N2O |
| Exact Mass | 218.141913 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
- PHYSOSTIGMINE-ARTIFACT
(-)-Eseroline fumarate
(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-4'-Isopropylphenylcarbamate
8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-3-carboxylic acid methyl ester
(1S,2R)-1'-methyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one
2-(6-Methoxy-9-methyl-2,3,4,9a-tetrahydro-1H-carbazol-4a-yl)ethanamine
(2R*,3S*,5R*)-N-Phenyl-2-cyano-1,3,5-trimethyl-1H-1-benzazepine-3-carboxamide
3-acetyl-8b-methyl-3a,4-dihydro-1H-pyrrolo[5,4-b]indol-2-one
(2Z)-2-[1'-(benzyl)spiro[indoline-3,3'-pyrrolidine]-2-ylidene]acetic acid methyl ester
5-methoxy-N-(p-methoxyphenyl)spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide
5-Methoxy-3-[2-(4-methoxy-phenyl)-2-oxoethyl]-1,3-dimethyl-indolin-2-one
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.