waters_connect for Data Readiness
Get more from your analytical data
Achieve meaningful scientific discoveries with highly flexible accurate mass workflows with waters_connect for Data Readiness. Use your preferred informatics solutions to achieve fast, high-quality results, whether through a Waters-supported application and/or third-party software. By enabling flexible and universal access to mass spectrometry data via data conversion to generic formats or through the waters_connect Application Programming Interface (API), waters_connect for Data Readiness ensures seamless integration across instruments, software pipelines, and external applications.
With this flexibility, labs can improve reproducibility, scalability, and efficiency in accurate mass-based workflows while removing today’s bottlenecks related to record sharing, data comparison, and analysis using third-party tools and their desired software package. With waters_connect for Data Readiness, labs can overcome today’s challenges with streamlined workflows and universal data access.
waters_connect for Data Readiness
Overview
- Improve productivity when submitting samples with Waters accurate mass instruments.
- Convert acquired data to generic file format (.mzML) in real-time, ensuring immediate availability for third-party software use.
- Enhance lab automation and integration with third party software via the waters_connect API.
- Transfer data directly to Mass Analytica™ Software suite for data generated in waters_connect.
Recommended Use: For laboratories that need to convert their data into a generic file format for use with third-party software.
Process and report data the way you want
The Data Convert Application, part of waters_connect for Data Readiness software, ensures immediate availability of data for third-party software use through the real-time conversion of MS, MS/MS, DDA and MSE data into a generic mzML format--improving data compatibility and productivity when submitting samples. Labs can also improve automation and integration with third-party software via the waters_connect API, streamlining workflows and improving efficiency.
The perfect partners for metabolomic, lipidomic, and metabolite identification
Waters has partnered with Mass Analytica, developers of the market-leading metabolomic, lipidomic, and metabolite identification software packages, MARS, Lipostar2, and MassMetaSite, respectively. Using either the waters_connect API or mzML* file format, you can transfer your data into the relevant software package for confident statistical interpretation and identification of analytes.
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