R/IsotopicDistributionMod.R

In adductomicsR: Processing of adductomic mass spectral datasets

#' modified function from package OrgMassSpecR
#' @param formula list of character strings representing elemental formula
#' @param charge numeric for charge of the element
#' @return dataframe of a spectrum
#' @usage IsotopicDistributionMod(formula = list(), charge = 1)
#' @examples IsotopicDistributionMod(formula=list("CH3CH2OH","H2O"),charge = 1)
#' @export
IsotopicDistributionMod <- function(formula = list(), charge = 1) {
    if (charge == 0)
        stop("a charge of zero is not allowed")
    inputFormula <-
        list(
            C = 0,
            H = 0,
            N = 0,
            O = 0,
            S = 0,
            P = 0,
            Br = 0,
            Cl = 0,
            F = 0,
            Si = 0
        )
    inputFormula[names(formula)] <- formula
    simulation <- function(inputFormula) {
        massCarbon <- sum(sample(
            c(12, 13.0033548378),
            size =
                inputFormula$C,
            replace = TRUE,
            prob = c(0.9893, 0.0107)
        ))
        massHydrogen <-
            sum(sample(
                c(1.0078250321, 2.014101778),
                size = inputFormula$H,
                replace = TRUE,
                prob = c(0.999885, 0.000115)
            ))
        massNitrogen <-
            sum(sample(
                c(14.0030740052, 15.0001088984),
                size = inputFormula$N,
                replace = TRUE,
                prob = c(0.99632, 0.00368)
            ))
        massOxygen <-
            sum(sample(
                c(15.9949146221, 16.9991315, 17.9991604),
                size = inputFormula$O,
                replace = TRUE,
                prob = c(0.99757, 0.00038, 0.00205)
            ))
        massSulfer <- sum(sample(
            c(31.97207069, 32.9714585,
              33.96786683, 35.96708088),
            size = inputFormula$S,
            replace = TRUE,
            prob = c(0.9493, 0.0076,
                     0.0429, 2e-04)
        ))
        massPhosphorus <- inputFormula$P * 30.97376151
        massBromine <- sum(sample(
            c(78.9183376, 80.916291),
            size = inputFormula$Br,
            replace = TRUE,
            prob = c(0.5069, 0.4931)
        ))
        massChlorine <- sum(sample(
            c(34.96885271, 36.9659026),
            size = inputFormula$Cl,
            replace = TRUE,
            prob = c(0.7578, 0.2422)
        ))
        massFluorine <- inputFormula$F * 18.9984032
        massSilicon <- sum(sample(
            c(27.9769265327, 28.97649472,
              29.97377022),
            size = inputFormula$Si,
            replace = TRUE,
            prob = c(0.922297, 0.046832, 0.030872)
        ))
        massMolecule <-
            sum(
                massCarbon,
                massHydrogen,
                massNitrogen,
                massOxygen,
                massSulfer,
                massPhosphorus,
                massBromine,
                massChlorine,
                massFluorine,
                massSilicon
            )
        mz <- massMolecule / abs(charge)
        return(mz)
    }
    sim <- replicate(10000, expr = simulation(inputFormula))
    b <-
        seq(
            from = min(sim) - (1 / (2 * abs(charge))),
            to = max(sim) + 1,
            by = 1 / abs(charge)
        )
    bins <- cut(sim, breaks = b)
    mz <- round(tapply(sim, bins, mean), digits = 5)
    intensity <- as.vector(table(bins))
    spectrum <- data.frame(mz, intensity)
    spectrum <- spectrum[spectrum$intensity != 0,]
    spectrum$percent <-
        with(spectrum, round(intensity / max(intensity) *
                                 100,
                             digits = 2))
    row.names(spectrum) <- seq_len((nrow(spectrum)))
    return(spectrum)
}