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Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB003085)
Spectrum Details
| ECMDB ID: | ECMDB22695 |
|---|---|
| Compound name: | CL(19:0cycv8c/16:0/17:0cycw7c/17:0cycw7c) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-00os-3090001010-0ea684fc781f63c18761 View in MoNA |
| 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: | C78H146O17P2 |
| Molecular Weight (Monoisotopic Mass): | 1417.0035 Da |
| Molecular Weight (Avergae Mass): | 1417.957 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available