Screen organohalogen compounds by retention time, mass defect analysis and isotope relationship modified by literature report. Also support compounds with [M] and [M+2] ratio cutoff.
Source:R/mda.R
findohc.Rd
Screen organohalogen compounds by retention time, mass defect analysis and isotope relationship modified by literature report. Also support compounds with [M] and [M+2] ratio cutoff.
Usage
findohc(
list,
sf = 78/77.91051,
step = 0.001,
stepsd1 = 0.003,
stepsd2 = 0.005,
mzc = 700,
cutoffint = 1000,
cutoffr = 0.4,
clustercf = 10
)
Arguments
- list
list with data as peaks list, mz, rt and group information, retention time should be in seconds
- sf
scale factor, default 78/77.91051(Br)
- step
mass defect step, default 0.001
- stepsd1
mass defect uncertainty for lower mass, default 0.003
- stepsd2
mass defect uncertainty for higher mass, default 0.005
- mzc
threshold of lower mass and higher mass, default 700
- cutoffint
the cutoff of intensity, default 1000
- cutoffr
the cutoff of [M] and [M+2] ratio, default 0.4
- clustercf
the cutoff of cluster analysis to separate two different ions groups for retention time, default 10
References
Identification of Novel Brominated Compounds in Flame Retarded Plastics Containing TBBPA by Combining Isotope Pattern and Mass Defect Cluster Analysis Ana Ballesteros-Gómez, Joaquín Ballesteros, Xavier Ortiz, Willem Jonker, Rick Helmus, Karl J. Jobst, John R. Parsons, and Eric J. Reiner Environmental Science & Technology 2017 51 (3), 1518-1526 DOI: 10.1021/acs.est.6b03294