Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0033930)
Spectrum Details
MiMe ID: | MMDBc0033930 |
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Compound name: | PC(18:3(9Z,12Z,15Z)/22:0) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | Not Available |
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 |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C48H90NO8P |
Molecular Weight (Monoisotopic Mass): | 839.6404 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 23 Bytes |
mzML formatted file (MZML) | Download file | 3.95 KB |
References
Not Available