SONAR · 2016. 11. 10. · SONAR Subject: For busy laboratories that need to get the answer right...

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SONAR STOP LOOKING, START SEEING

Transcript of SONAR · 2016. 11. 10. · SONAR Subject: For busy laboratories that need to get the answer right...

Page 1: SONAR · 2016. 11. 10. · SONAR Subject: For busy laboratories that need to get the answer right first time, with efficient workflows SONAR provides new possibilities. It is an acquisition

SONARSTOP LOOKING, START SEEING

Page 2: SONAR · 2016. 11. 10. · SONAR Subject: For busy laboratories that need to get the answer right first time, with efficient workflows SONAR provides new possibilities. It is an acquisition

®

WHAT IS SONAR?

For busy laboratories that need to get the answer right first time, with efficient workflows, SONAR™

provides new possibilities. It is an acquisition mode that collects MS/MS results from a Data

Independent Acquisition (DIA) experiment on selected Waters® QTof instruments. This is achieved

by sliding a resolving quadrupole window over a specified mass range during an MS scan,

giving increased selectivity compared to a conventional DIA experiment.

BENEFITS OF SONAR

Accurately and reliably quantify your analytes with

SONAR, which has scan rates compatible with UPLC speed

separations. In this peptide analysis the chromatographic

peak is well characterized producing good quantitation.

■■ Improved laboratory efficiency

■— Routine MS/MS spectra on every ion in your data, without method development

■— Cleaner spectra allows automated data interpretation

■— Quantify and identify from a single injection

■— Operates at UPLC® speeds

■■ Increase confidence with the right result first time

■— High selectivity improves data quality

■— Library or database searches become more reliable

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THE POWER OF SELECTIVITY

Increasing selectivity leads to greater knowledge of your samples, confidence in the results, and reduces the need for time consuming repeat injections.

With SONAR this peptide data becomes much cleaner due to the increased selectivity provided by the quadrupole. Ions of interest are now much easier to identify. For any sample type, library or database searches become more reliable, improving compound identification.

WITH SONARWITHOUT SONAR

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DATA INDEPENDENT ACQUISITIONS

Conventional DIAIn order to understand SONAR, let’s start with conventional DIA experiments. Ions that are generated in the source pass through the quadrupole, collision cell, and onto the ToF with no discrimination before being recorded by the detector. During the analysis, the collision cell alternates from high to low energy from scan to scan. The energy switching is synchronized with the data acquisition producing two data channels, one for high energy and one for low energy.

Without intelligent data processing, the spectra would be very complicated. Software, such as MSE data viewer and UNIFI,® aligns the two data channels automatically. This makes it possible to assign fragments to their originating precursor ion, even when there is some overlap with chromatographic peaks. For co-eluting peaks or applications that don’t have narrow peak shapes, this approach begins to struggle, since it becomes increasingly difficult to automatically assign fragment spectra to the correct precursor ion.

PRECURSOR IONS

FRAGMENT IONS

A1 B1

B1

A2 B2

Inte

nsity

Inte

nsity

Retention Time (min)

Retention Time (min)

A2 B2

B1

DIA software associates precursor and fragment ions using their chromatographic

peak profiles.

Source Quad Collision Cell Low CE High CE

TOF Detector

TIC of precursor

TIC of product

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www.waters.com/sonar

SONARRoutine MS/MS data is available without the need for time consuming method development, or the risk of missing information by using data dependent options. The main difference between DIA and SONAR is the behavior of the quadrupole. Instead of remaining open and transmitting all ions, it slides over the selected mass range increasing selectivity while still operating at UPLC speeds. Each scan is made up of 200 spectra. Filtering of the precursor ions by the quadrupole increases the selectivity of the method.

The resolving quadrupole creates an extra dimension to the data. Compounds that are chromatographically co-eluting are now separated and recorded individually, and library searches are more reliable. SONAR provides data for quantitation and identification in a single injection.

Collisionenergy

Quadmass

Scans0 1 2 3 4

1

200

Datachannel 1 2 21

Spectra

During each scan the quadrupole separates co-eluting precursor masses by scanning the mass range, and transiting them in sequence. Fragment ions from different precursors can then be recorded separately and assigned with confidence.

m/z

Precursormass

Quadrupoletransmissionwindow

High energy

ion

inte

nsity

m/z

Ion

inte

nsity

m/z

Instrument operation; collision energy is applied to alternate scans while the quadrupole scans the precursor mass range. 200 spectra per scan are acquired allowing the fragment ions to be detected and recorded separately.

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Waters, The Science of What’s Possible, Xevo, UPLC, and UNIFI are registered trademarks of Waters Corporation. SONAR is a trademark of Waters Corporation. All other trademarks are the property of their respective owners.

©2016 Waters Corporation. Printed in the U.S.A. October 2016 720005785EN LM-SIG

For your local sales office, please visit www.waters.com/contact

Waters Corporation 34 Maple Street Milford, MA 01757 U.S.A. T: 1 508 478 2000 F: 1 508 872 1990 www.waters.com

www.waters.com/sonar