param mode options for adducts like [M+HCOOH-H]-,[2M+H]+,[M+2H+Na]3+,[M+2ACN+2H]2+,[M+IsoProp+Na+H]+,etc

[achimmiri]

Hi
I see the param mode has very limited adduct options. Is there a bigger mapping list that covers all possible Adducts?

{"pH", "pNa", "pM", "pNH4", "mH", "mM", "mFA"} for different ions
([M+H]+, [M+Na]+, [M]+, [M+NH4]+, [M-H]-, [M]-, [M+FA]-)}

[meowcat]

You can use the not at all cryptic and very well documented
RMassBank:::getAdductInformation("") (sic.)
(Yes we know documentation lags somewhat behind :) )