[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
ChainCutoff=1%
SpectrumCoverage=10%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=Precursor	Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=-SM(18)	Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=true
Name=SM(184)	Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=false
Name=-SM(183)	Formula=$PRECURSOR-C5H14NO4P	Charge=1	MSLevel=2	mandatory=false
Name=-SM(59)	Formula=$PRECURSOR-C3H9N	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=SM(184)>0.05*$BASEPEAK			mandatory=true
Equation=SM(184)*0.1>Precursor			mandatory=true
Equation=SM(184)+-SM(18)>0.1*$BASEPEAK		mandatory=true
Equation=(SM(184)+-SM(18))*0.05>Precursor	mandatory=true
