cbs: Total number of carbons and double bounds
In LipidMS: Lipid Annotation for LC-MS/MS DDA or DIA Data
cbs R Documentation
Total number of carbons and double bounds
Description
This function matches mz values with neutral masses from a dataframe which
links masses and structures (carbons and double bounds) and extracts the
structural information. It is used by identification functions to look for
the structure of the previously chosen candidates.
Usage
cbs(mz, ppm, db, charge = 0)
Arguments
mz
mz value to be matched
ppm
mass error tolerance
db
database
charge
numeric value indicating the charge of the ion
Value
Character value or vector indicating structural information
(carbons:bounds)
Author(s)
M Isabel Alcoriza-Balaguer <maialba@alumni.uv.es>
LipidMS documentation built on May 29, 2024, 11:24 a.m.
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| cbs | R Documentation |
Total number of carbons and double bounds
Description
This function matches mz values with neutral masses from a dataframe which links masses and structures (carbons and double bounds) and extracts the structural information. It is used by identification functions to look for the structure of the previously chosen candidates.
Usage
cbs(mz, ppm, db, charge = 0)
Arguments
mz |
mz value to be matched |
ppm |
mass error tolerance |
db |
database |
charge |
numeric value indicating the charge of the ion |
Value
Character value or vector indicating structural information (carbons:bounds)
Author(s)
M Isabel Alcoriza-Balaguer <maialba@alumni.uv.es>
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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