Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0043359)
Spectrum Details
| MiMe ID: | MMDBc0043359 |
|---|---|
| Compound name: | 1-MLCL(0:0/12:0/14:1(9Z)/16:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-08i0-7490142330-0045ff80c37ec32da9f8 |
| 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: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C51H98O16P2 |
| Molecular Weight (Monoisotopic Mass): | 1028.633 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 752 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available