Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB01017)
Spectrum Details
| LMDB ID: | LMDB01017 |
|---|---|
| Compound name: | 1alpha,25-Dihydroxy-24-oxocholecalciferol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0w4i-0109500000-3584bd59c965e3de3dce |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C27H42O4 |
| Molecular Weight (Monoisotopic Mass): | 430.3083 Da |
| Molecular Weight (Avergae Mass): | 430.629 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available