Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041850)
Spectrum Details
| chemdb ID: | CHEM041850 |
|---|---|
| Compound name: | 131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-03di-0000009000-a1a883bf174da7694005 |
| 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: | C35H31MgN4O5 |
| Molecular Weight (Monoisotopic Mass): | 611.215 Da |
| Molecular Weight (Avergae Mass): | 611.962 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available