generate_MSMS_table: generate_MSMS_table
In JustinZZW/LipLibBuild: LipLibBuild

Description Usage Arguments Author(s)

generate targeted MS/MS table for each compound

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generate_MSMS_table(com.name, ext.mass, mz = NULL, adduct = c("[M+H]",
  "[M+Na]", "[M+NH4]", "[M-H]", "[M+HCOO]"), ce = 20, charge = 1, rt = 0,
  delta.rt = 0.5, iso.width = c("Wide", "Medium", "Narrow"))

`com.name`	Tompound name.
`ext.mass`	The exact mass of compound.
`mz`	The m/z value of adduct. If it inputted, the ext.mass will be replaced. Default: NULL
`adduct`	The adduct form to dissociation, including "[M+H]", "[M+Na]", "[M+NH4]","[M-H]", "[M+HCOO]"
`ce`	The collision energy. Default: 20V
`charge`	The charge form of ion. Default: 1
`rt`	The rt range of targeted ion. Default: ""
`delta.rt`	The delta rt range. Default: ""
`iso.width`	The isolation window, including: "Wide", "Medium", "Narrow"