AdductIon {BioNovoGene.BioDeep.Chemoinformatics.Formula.MS} | .NET clr documentation |
A MzCalculator liked precursor m/z evaluation model. This is the storage of adduct ion information.
# namespace BioNovoGene.BioDeep.Chemoinformatics.Formula.MS
export class AdductIon {
AdductIonAccurateMass: double;
# the precursor adduct name, example as [M+H]+
AdductIonName: string;
AdductIonXmer: integer;
ChargeNumber: integer;
FormatCheck: boolean;
# false value for [M]+
or [M]-
.
HasAdduct: boolean;
IonMode: IonModes;
IsFA: boolean;
IsHac: boolean;
IsIncluded: boolean;
IsRadical: boolean;
M1Intensity: double;
M2Intensity: double;
}
IonMode
: IonModes