Physostigmine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5NQvfJDq5az |
|---|---|
| InChI | InChI=1S/C15H21N3O2/c1-15-7-8-17(2)13(15)18(3)12-6-5-10(9-11(12)15)16-14(19)20-4/h5-6,9,13H,7-8H2,1-4H3,(H,16,19) |
| InChIKey | SXIABAVXNGTWES-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C15H21N3O2 |
| Exact Mass | 275.163377 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 |
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol n-Butylcarbamate
physostigmine, sulfate (2:1)
1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl heptylcarbamate
Physostigmine-M/artifact AC
Pyrrolo[2,3-b]indole, 1-acetyl-1,2,3,3a,8,8a-hexahydro-3a,8-dimethyl-, (3aS-cis)-
2-[1-methyl-2-oxo-3-(2,4,6-trioxocyclohexyl)-2,3-dihydro-1H-indol-3-yl]cyclohexane-1,3,5-trione
1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-1-methyl-2,3-bis(4-methyl-1-piperazinyl)-5-phenyl-
anti-N-{[(1R*,2R*)-5'-methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2-yl]methyl}acetamide
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chloro-4-methylphenyl)-3,4,7,8-tetrahydro-8-(3-methoxyphenyl)-6-oxo-
Morpholine, 4,4'-[4,5-dihydro-1-(2-methylphenyl)-2-phenyl-1H-imidazole-4,5-diyl]bis-
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.