Atorvastatin
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 6odtxJAgJCe |
|---|---|
| InChI | InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1 |
| InChIKey | XUKUURHRXDUEBC-KAYWLYCHSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C33H35FN2O5 |
| Exact Mass | 558.253 g/mol |
| Enantiomer InChIKey | XUKUURHRXDUEBC-SVBPBHIXSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-2460-0 |
- Torvast
- (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-\rdihydroxy-heptanoic acid
Diethyl 1-oxoindan[2,3-b]pyrrole-2',3'-dicarboxylate]
(1S,3R,12bS) 1,3-((S) 3-Hydroxy-1-oxopropano) 1,2,3,4,5,6,7,12b-octahycdro indolo[2,3-a]quinolizine
9-[(9H-4,5-Diazafluoren-9-ylidene)-2,5-dimethylphenylmethyl]-9H-4,5-diazafluorene
(R)-(1L,2L,3U,4U)-2,3-DIMETHOXY-4,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE-ETHYL-ZINC-IODIDE
1-Benzyl-2-(4-methoxyphenyl)-3-phenylpyrrolo[2,3-b]quinoline
(S)-1-benzyl-4-chlorospiro[indoline-3,2'-pyran]-2,4'(3'H)-dione
pyrrolo[3,4-c]pyrazol-6(1H)-one, 3-(4-fluorophenyl)-4,5-dihydro-5-[2-(1H-indol-3-yl)ethyl]-4-(2-pyridinyl)-
1,9-Di-phenyl-3.beta.-hydroxy-7.alpha.-methoxy-2,8,12-trioxatetracyclo[7.2.1.0(.4,11)0.(6,10)]dodecane
1,4-Diphenyl-2,2a-dihydro-2a-azacyclopent[cd]azulen-2-one
6-(5,6,7,8-tetrahydro-2-naphthyl)dibenzo[b,h][1,6]naphthyridin-7-ol
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.
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. 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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library 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.