Anyone know of a tool to batch predict molecular formulae from a large set of HRMS RAW, mzxml, or MGF files? Maybe allowing atom number constraints and outputting the top 2 or 3 confidence predictions? Even better if it took data from a molecular network as input to reduce data points (since multiple scans get combined into single nodes). SIRIUS can do this with a set of MGF files but it's PAINFULLY slow and often gets stuck in my experience. I've been looking around to find something else but having trouble finding anything aside from non-open source tools Metaboscape. Thanks!
Hello,Anyone know of a tool to batch predict molecular formulae from a large set of HRMS RAW, mzxml, or MGF files? Maybe allowing atom number constraints and outputting the top 2 or 3 confidence predictions? Even better if it took data from a molecular network as input to reduce data points (since multiple scans get combined into single nodes). SIRIUS can do this with a set of MGF files but it's PAINFULLY slow and often gets stuck in my experience. I've been looking around to find something else but having trouble finding anything aside from non-open source tools Metaboscape. Thanks!
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