Table 1.
Compound Namea | Precursor Ion (m/z) | Product Ion (m/z) | Collision Energy (eV) | Retention Time (min) | Delta Retention Timeb (min) | Structures |
---|---|---|---|---|---|---|
3.2.0.0.0_IgG1 | 694.6 | 204.1 | 15 | 2.6 | 1 | |
3.2.1.0.0_IgG1 | 743.3 | 204.1 | 16 | 2.6 | 1 | |
3.3.0.0.0_IgG1 | 762.3 | 204.1 | 16 | 2.6 | 1 | |
3.3.1.0.0_IgG1 | 811.0 | 204.1 | 17 | 2.6 | 1 | |
3.4.0.0.0_IgG1 | 830.0 | 204.1 | 18 | 2.6 | 1 |
3.2.0.0.0_IgG1 indicates 3 Hexose; 2 HexNAc; 0 Fucose; 0 N-Acetylneuraminic acid; 0 N-Glycolylneuraminic acid from IgG1.
Dynamic MRM was used. Delta retention time is the retention time window for the target transition.