[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
ChainCutoff=60%
SpectrumCoverage=20%
RetentionTimePostprocessing=true
RetentionTimeParallelSeries=false

[HEAD]
!FRAGMENTS
Name=NL_PEhead_141	Formula=$PRECURSOR-C2H8NO4P	Charge=1	MSLevel=2	mandatory=true
Name=NL_Na_wrong	Formula=$PRECURSOR-C2H5N			Charge=1	MSLevel=2	mandatory=other

!INTENSITIES
Equation=NL_PEhead_141>0.3*$BASEPEAK	mandatory=true
Equation=NL_PEhead_141*0.9>NL_Na_wrong	mandatory=true

[CHAINS]
!FRAGMENTS
Name=Carboxy_OH		Formula=$CHAIN-OH		Charge=1	MSLevel=2	mandatory=false
Name=Carboxy_H2O_OH	Formula=$CHAIN-H3O2		Charge=1	MSLevel=2	mandatory=false
Name=NL_Carboxy		Formula=$PRECURSOR-$CHAIN	Charge=1	MSLevel=2	mandatory=false
Name=NL_Ketene		Formula=$PRECURSOR-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=false
Name=NL_Ketene_Head	Formula=NL_PEhead_141-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=false


[POSITION]
!INTENSITIES
Equation=NL_Carboxy[2]*0.6>NL_Carboxy[1]			mandatory=false
Equation=NL_Ketene[2]*0.6>NL_Ketene[1]				mandatory=false