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timsMetabo™

The next-generation research engine for 4D-Metabolomics™ and 4D-Lipodomics™ delivers unprecedented sensitivity, separation power and annotation confidence for small molecules.

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Bruker Daltonics

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Description

Game-changing sensitivity for TIMS-enabled small molecule analysis

TIMS-MX and Mobility Range Enhancement (MoRE) leverage mobility-based ion sorting to increase the separation capacity and enable confident metabolite annotation.

The Athena Ion Processor (AIP) works synergistically with TIMS-MX to boost MS and MS/MS sensitivity, helping to detect, measure, and annotate low-abundance compounds in complex samples.

The VIP-HESI ion source provides maximum signal intensity and sensitivity.

The precision detection system supports reliable profiling and quantitation of metabolites and lipids.

4D-Metabolomics™ in action: Real‑world strategies for deep discovery and confident annotation

Thursday, July 9 at 16:00 BST | 17:00 CEST | 11:00 EDT | 08:00 PDT

Advances in metabolomics and lipidomics are generating unprecedented volumes of complex data, but confident identification and biological interpretation of small molecules remain significant challenges. Limitations in annotation, data dimensionality, and reproducibility can slow discovery and reduce confidence in downstream decision‑making across clinical, translational, and applied research.

In this SelectScience webinar, leading experts explore how next‑generation mass spectrometry technologies, ion mobility, and computational tools are helping researchers move from complex datasets to confident biological insight. Through three short, focused scientific talks, speakers will share real‑world examples of how multi‑dimensional data and advanced workflows are being used to improve metabolite and lipid annotation, accelerate small‑molecule discovery, and enable more robust and reproducible analyses.

Broadcast as a single, high‑impact session and presented in partnership with Bruker, this webinar provides practical and conceptual guidance for scientists looking to push the boundaries of metabolomics and lipidomics research using modern analytical platforms such as timsMetabo™.

This broadcast is designed for:

  • Untargeted metabolomics and natural products researchers focused on spectral annotation and structure elucidation
  • Microbiome, exposomics, and environmental health scientists
  • Drug discovery scientists using AI/ML and computational chemistry
  • Core facility managers and method developers building reproducible, multi-dimensional LC-MS/MS workflows
  • Cheminformatics and computational scientists working with spectral repositories and ML-based metabolite prediction
  • Lab leaders evaluating next-generation ion mobility MS platforms for 4D-metabolomics and 4D-lipidomics


TechTalk: Building confidence at scale in 4D‑Metabolomics™ with data quality, depth and connectivity in focus

Friday, July 17 at 16:00 BST | 17:00 CEST | 11:00 EDT | 08:00 PDT

Metabolomics is a core pillar of modern systems biology, offering deep insights into the dynamic metabolic phenotypes that underpin human health and disease. Realizing its full potential requires generating high-quality and reproducible representations of complex metabolomes and enabling accurate comparison among them.

In this SelectScience® TechTalk, Dr. Matthew Lewis, Bruker Daltonics' Vice President of Metabolomics & Lipidomics, makes the case that metabolomics advances when quality is in focus. With the timsMetabo™ and its 4D data richness as the foundation, he examines what it takes to achieve confidence at scale, employing advanced quality control to monitor measurement precision, annotation scoring to ensure accurate connection to biochemical processes, and hybrid workflows that allow quantitation and discovery to thrive on the same platform.

The timsMetabo's multidimensional, AI-ready data and the digital metabolome archive turns the question from: Have I ever seen this before? into an executable query, using MetaboScape to connect spectra and annotations across distinct studies. Dr. Lewis sets out how this connected future is taking shape, and why Bruker, as a full solutions provider, is best positioned to deliver it.

By registering, you will learn how this connected approach reduces re‑runs, strengthens data comparability across studies, and equips you to generate the robust, AI‑ready datasets that accelerate discovery and support more reliable systems‑level insights.

Certificate of attendance
If you attend the live TechTalk, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes. If you view the on-demand TechTalk, you can request a certificate of attendance by emailing editor@selectscience.net.

TechTalk details

  • Cost: Free to attend
  • Location: Online
  • Duration: 20 minutes

Registration is required to secure your place. If you register but can’t attend live, you will receive a link to the on‑demand recording once it becomes available.


Defining air exposomics – The bridge between air pollution exposure and human health

Discover how the emerging field of air exposomics is revealing the chemistry that links our shifting air environments to human health. Explore the scientific challenge of connecting dynamic exposures with equally dynamic biology, and how TOFWERK, now part of Bruker, is working to define this space by bridging atmospheric science with metabolomics and proteomics. See how new analytical technologies are making airborne chemicals visible and empowering researchers to better understand pollution’s impact on public health.

This video was filmed at ASMS 2026.


Unlocking 4D metabolomics with timsMetabo™

Explore the evolving field of metabolomics and lipidomics with Dr. Matthew Lewis, Vice President at Bruker Daltonics, as he explains how the timsMetabo™ system tackles complex chemical analysis by identifying and quantifying many metabolites at once. He highlights the value of the digital metabolome archive and describes timsMetabo™ as a 4D workhorse, a powerful, high‑throughput system that helps researchers break down biological matrices across multiple dimensions. With the TIMS ion trap, this system delivers confident annotation, improved ion management, and streamlined workflows for consistently high‑quality results.

This video was filmed at analytica 2026


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