|Title||»||File > Export > Spectral Library losing information from small molecule documents|
|Assigned To||Guest||»||Brian Pratt|
Kaylie has supplied us with a document where File > Export > Spectral library currently loses the following information:
1. Not all molecules are exported. Specifically, several iRT standards don't get included in the library. Though we felt condfident they have enough data in the file to be included. If they are being dropped due to some missing information or error, maybe we should present an error list to the user to make it more obvious why we are dropping targets in the document from the exported library.
2. Not all peaks in the resulting spectra are annotated when we used the "Add All" button to add all precursors from the library as targets to a new document and looked at them in the Library Match view. Probably also just in the Spectral Library Explorer. But Add All also did not add back all of the transitions (e.g. a peptide with 6 transitions might end up with 3 despite all of them having signal - peak area - in the original document)
3. Ion annotations do not preserve the ion names from the document but instead always use "ion[mass]" for the annotations when the document gave them names.