Support for Thermo Finnigan inclusion list
Support for this inclusion list format is provided as standard.
About this plug-in
This format is exported as a text file (.txt) with values separated by tab characters. Retention times are calculated in minutes by finding the mean and standard deviation of each included ion's most intense peak across all aligned runs. The retention time limits are given as:
| Minimum: | mean − 3 x standard deviations |
|---|---|
| Maximum: | mean + 3 x standard deviations |
An extra option allows you to increase this retention time window by a number of minutes to account for likely changes in chromatography. With this format, any compound ions that have the same m/z value and retention time windows less than 0.02 minutes apart, are merged into a single entry in the inclusion list.
Exported fields:
| m/z | m/z of the monoisotopic peak |
|---|---|
| Minimum retention time | Start of the retention time window in minutes |
| Maximum retention time | End of the retention time window in minutes |