Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0114966)
Spectrum Details
HMDB ID: | HMDB0114966 |
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Compound name: | PA(18:2(9Z,12Z)/22:2(13Z,16Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0i09-1179803700-4e8c9cf02f97a59d91c9 |
Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
Ionization Mode: | Positive |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C43H77O8P |
Molecular Weight (Monoisotopic Mass): | 752.5356 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available