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

[HEAD]
!FRAGMENTS
Name=NL_trimethylamine_59	Formula=$PRECURSOR-C3H9N	Charge=1	MSLevel=2	mandatory=false
Name=PChead_104			Formula=C5H14NO			Charge=1	MSLevel=2	mandatory=false
Name=PChead_147			Formula=C2H5O4PNa		Charge=1	MSLevel=2	mandatory=false
Name=PChead_184			Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=false
Name=NL_PChead_205		Formula=$PRECURSOR-C5H13NO4PNa	Charge=1	MSLevel=2	mandatory=false


