[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
SpectrumCoverage=10%
BasePeakCutoff=0.01%
ChainCutoff=10%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=Precursor	Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=false
Name=Cer(252)	Formula=C17H34N			Charge=1	MSLevel=2	mandatory=false
Name=Cer(264)	Formula=C18H34N			Charge=1	MSLevel=2	mandatory=true
Name=Cer(282)	Formula=C18H36NO		Charge=1	MSLevel=2	mandatory=false
Name=-Cer(18)	Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=false
Name=-Cer(30)	Formula=$PRECURSOR-CH2O		Charge=1	MSLevel=2	mandatory=false
Name=-Cer(264)	Formula=$PRECURSOR-C18H32O	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=Cer(264)>Cer(282)+Cer(252)	mandatory=true
Equation=Cer(264)*0.8>Precursor	mandatory=true
Equation=Cer(264)>$BASEPEAK*0.4	mandatory=true