Description Usage Arguments Details Value Author(s) References Examples
Parse the sum formula and calculate the theoretical exact mass and the isotope distribution.
1 2 3 4 5 6 | getMolecule(formula, elements = NULL, z = 0, maxisotopes = 10)
getMass(molecule)
getFormula(molecule)
getIsotope(molecule, index)
getScore(molecule)
getValid(molecule)
|
formula |
Sum formula |
elements |
list of allowed chemical elements, defaults to full periodic system of elements |
z |
charge z of molecule for exact mass calculation |
maxisotopes |
maximum number of isotopes shown in the resulting molecules |
molecule |
an initialized molecule as returned by getMolecule() or the decomposeMass() and decomposeIsotope() functions |
index |
return the n-th isotope mass/abundance pair of the molecule |
getMolecule() Parse the sum formula and calculate the theoretical exact monoisotopic mass and the isotope distribution. For a given element, return the different mass values.
getMolecule: A list with the elements
formula |
repeated sum formula |
mass |
exact monoisotopic mass of molecule |
score |
probability, for given molecules a dummy value which is always 1.0 |
valid |
result of neutrogen rule check |
isotopes |
a list of isotopes |
getMass, getFormula and getScore: return the mass of the molecule as string or real value
Steffen Neumann <sneumann@IPB-Halle.DE>
For a description of the underlying IMS see: see citation("Rdisop")
1 2 | # For Ethanol:
getMolecule("C2H6O")
|
Loading required package: RcppClassic
$formula
[1] "C2H6O"
$score
[1] 1
$exactmass
[1] 46.04186
$charge
[1] 0
$parity
[1] "e"
$valid
[1] "Valid"
$DBE
[1] 0
$isotopes
$isotopes[[1]]
[,1] [,2] [,3] [,4] [,5] [,6]
[1,] 46.0418648 47.04534542 48.04631711 4.904960e+01 5.005324e+01 5.105929e+01
[2,] 0.9749152 0.02293559 0.00210353 4.540559e-05 2.816635e-07 2.324709e-10
[,7] [,8] [,9] [,10]
[1,] 5.206548e+01 5.307171e+01 5.407796e+01 5.508422e+01
[2,] 8.458096e-14 1.665930e-17 1.857005e-21 1.107409e-25
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