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compound discoverer software version 3.2  (Thermo Fisher)


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    Structured Review

    Thermo Fisher compound discoverer software version 3.2
    Compound Discoverer Software Version 3.2, supplied by Thermo Fisher, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/compound+discoverer+software+version+3%2E2/compound+discoverer+3+1/pm40548719-125-8-13
    Average 90 stars, based on 1 article reviews
    compound discoverer software version 3.2 - by Bioz Stars, 2026-10
    90/100 stars

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    Related Articles

    Mass Spectrometry:

    Article Title: Microbial diagnostic features identified across populations possess potential antitumor properties in breast cancer.
    Article Snippet: .. The offline mass spectrometry data were imported into Compound Discoverer (version 3.2) software (Thermo Fisher Scientific). ..

    Software:

    Article Title: Microbial diagnostic features identified across populations possess potential antitumor properties in breast cancer.
    Article Snippet: .. The offline mass spectrometry data were imported into Compound Discoverer (version 3.2) software (Thermo Fisher Scientific). ..

    Article Title: Metal-Polyphenol Network-Mediated Protein Encapsulation Strategy Facilitating the Separation of Proteins and Metabolites in Biospecimens
    Article Snippet: .. Data processing and multivariate statistical analysis The raw LC-MS/MS data were analyzed with a Compound discoverer (software version 3.2, Thermo Fisher, USA). ..

    Article Title: Self-Organizing Maps: An AI Tool for Identifying Unexpected Source Signatures in Non-Target Screening Analysis of Urban Wastewater by HPLC-HRMS
    Article Snippet: XcaliburTM version 3.0 (Thermo Scientific, Waltham, MA, USA) and ChromeleonTM version 6.8 (Thermo Scientific, Waltham, MA, USA) software were used for instrument control. .. The mass spectra were elaborated on using Compound Discoverer (version 3.2) software (Thermo Scientific, Waltham, MA, USA). ..

    Article Title: Non-Targeted Metabolomics Combined with Chemometrics by UHPLC-Orbitrap-HRMS and Antioxidant Activity of Atractylodes chinensis (DC.) Koidez. from Eight Origins.
    Article Snippet: .. Compound Discoverer software (Thermo, version 3.2) was used to preprocess the raw data, which included peak detection, peak alignment, and peak filtering. ..

    Article Title: Brown goat yogurt: Metabolomics, peptidomics, and sensory changes during production.
    Article Snippet: .. Raw data set of untargeted metabolomics was imported to the Compound Discoverer software (version 3.2, Thermo Fisher Scientific) without any conversion to complete background drift correction, peak extraction with the signal-to-noise ratio threshold of 3, retention times alignment with a mass tolerance of 5 ppm and m-score threshold of 10, compound grouping, and elemental compositions prediction using mzCloud (https: / / www .mzcloud .org/ ) and ChemSpider (http: / / www .chemspider .com/ ). ..

    other:

    Article Title: Application of response surface methodology and artificial neural network to optimize the extraction of saponins and polyphenols from North Atlantic Sea cucumber
    Article Snippet: All MS data (negative mode) were subsequently analyzed by Compound Discoverer software version 3.2 (Thermo Fisher Scientific, Waltham, MA).

    Article Title: Use of high-resolution mass spectrometry for the first-time identification of gerberin as a tentative marker of the fraudulent organic production of tomatoes
    Article Snippet: Solanum lycopersicum cv.. Ramyle was cultivated using different amounts of synthetic and natural crop protection agents, combined with organic and chemical fertilisers.. Chemometric studies on the LC-Q-Orbitrap metabolite profiles of tomatoes distinguished a compound [M+H] at m/z 291.1075 (C12H19O8, 0.0 ppm).

    Extraction:

    Article Title: Brown goat yogurt: Metabolomics, peptidomics, and sensory changes during production.
    Article Snippet: .. Raw data set of untargeted metabolomics was imported to the Compound Discoverer software (version 3.2, Thermo Fisher Scientific) without any conversion to complete background drift correction, peak extraction with the signal-to-noise ratio threshold of 3, retention times alignment with a mass tolerance of 5 ppm and m-score threshold of 10, compound grouping, and elemental compositions prediction using mzCloud (https: / / www .mzcloud .org/ ) and ChemSpider (http: / / www .chemspider .com/ ). ..



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