adductTransformMF: Molecular formula adduct transformation
In jasenfinch/mzAnnotation: Tools for Putative Annotation of Electrospray Ionisation High Resolution Mass Spectrometry Data
adductTransformMF R Documentation
Molecular formula adduct transformation
Description
Transform a molecular formula based on a specified adduct.
Usage
adductTransformMF(MF, adduct, adduct_rules_table = adduct_rules())
Arguments
MF
a molecular formula to transform
adduct
a transformation adduct
adduct_rules_table
adduct formation rules. Defaults to adduct_rules().
Value
A transformed molecular formula.
Examples
adductTransformMF('C6H12O6','[M+H]1+')
jasenfinch/mzAnnotation documentation built on Feb. 25, 2023, 1:27 a.m.
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| adductTransformMF | R Documentation |
Molecular formula adduct transformation
Description
Transform a molecular formula based on a specified adduct.
Usage
adductTransformMF(MF, adduct, adduct_rules_table = adduct_rules())
Arguments
MF |
a molecular formula to transform |
adduct |
a transformation adduct |
adduct_rules_table |
adduct formation rules. Defaults to |
Value
A transformed molecular formula.
Examples
adductTransformMF('C6H12O6','[M+H]1+')
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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