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MS-DIAL / Re: Question about Bruker QTOF raw data in MS-DIAL
1. Take the Bruker .D file and load it when creating the project just make sure to switch from ABF files to all files and find your Bruker .D files.
2. You can also use the IBF converter for your .D files, which will also keep any ion mobility data if your Bruker supports this. In my experience, this works great for lipidomics. This is included with the MS Dial Application folder.
3. MS-Dial does recommend that you use the ABF converter and convert your .D files there.
If you have any more questions, please let me know.