Hi All (i.e. Tomas),
This is a request for a change rather than help. I have been performing
untargeted analyses, and due to the nature of the extract and solvent setup
I will get a more adduct than my molecular peak. Could you allow for the
"Max relative adduct peak height" to be turned off or be set to say 10000%
rather than 100% max. This change would be relevant to the adduct search
and complex search. I would greatly appreciate this change, and it would
allow for easy screening of potential adducts (especially for those doing
untargeted/nontargeted analyses).
Thank you,
Nate Sullivan
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