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dc.contributor.authorSamanipour, Saer
dc.contributor.authorO'Brien, Jake W
dc.contributor.authorReid, Malcolm J
dc.contributor.authorThomas, Kevin V
dc.date.accessioned2019-11-21T11:18:03Z
dc.date.available2019-11-21T11:18:03Z
dc.date.created2019-11-11T15:12:08Z
dc.date.issued2019
dc.identifier.citationAnalytical Chemistry. 2019, 91 (16), 10800-10807.nb_NO
dc.identifier.issn0003-2700
dc.identifier.urihttp://hdl.handle.net/11250/2629731
dc.descriptionEmbargo until 29 July 2020nb_NO
dc.description.abstractNontargeted feature detection in data from high resolution mass spectrometry is a challenging task, due to the complex and noisy nature of data sets. Numerous feature detection and preprocessing strategies have been developed in an attempt to tackle this challenge, but recent evidence has indicated limitations in the currently used methods. Recent studies have indicated the limitations of the currently used methods for feature detection of LC-HRMS data. To overcome these limitations, we propose a self-adjusting feature detection (SAFD) algorithm for the processing of profile data from LC-HRMS. SAFD fits a three-dimensional Gaussian into the profile data of a feature, without data preprocessing (i.e., centroiding and/or binning). We tested SAFD on 55 LC-HRMS chromatograms from which 44 were composite wastewater influent samples. Additionally, 51 of 55 samples were spiked with 19 labeled internal standards. We further validated SAFD by comparing its results with those produced via XCMS implemented through MZmine. In terms of ISs and the unknown features, SAFD produced lower rates of false detection (i.e., ≤ 5% and ≤10%, respectively) when compared to XCMS (≤11% and ≤28%, respectively). We also observed higher reproducibility in the feature area generated by SAFD algorithm versus XCMS.nb_NO
dc.language.isoengnb_NO
dc.publisherAmerican Chemical Societynb_NO
dc.titleSelf Adjusting Algorithm for the Nontargeted Feature Detection of High Resolution Mass Spectrometry Coupled with Liquid Chromatography Profile Datanb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.pagenumber10800-10807nb_NO
dc.source.volume91nb_NO
dc.source.journalAnalytical Chemistrynb_NO
dc.source.issue16nb_NO
dc.identifier.doi10.1021/acs.analchem.9b02422
dc.identifier.cristin1746143
dc.relation.projectNorges forskningsråd: 243720nb_NO
cristin.unitcode7464,30,21,0
cristin.unitnameMiljøkjemi
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode2


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