|Title||»||Add optimization step to compound names in Quantiva method/transition list export|
We need to add the optimization step number to the compound name in Quantiva transition lists, as we do for Waters Xevo transition lists, where you can find the code:
if (step != 0)
compound += '.'; // Not L10N
compound += step.ToString(CultureInfo);
This will group optimization steps together, and make it so that we only need to use a transition count increment when we actually have over 10 product ions to monitor, and not just when product ion count * step count > 10.
In Thermo data, it also has the property of putting a full set of product ions into a single spectrum for each CE step.