Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0115021)
Spectrum Details
HMDB ID: | HMDB0115021 |
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Compound name: | PA(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-056s-4093300200-b7c31e203f1022aea6d2 |
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: | C43H71O8P |
Molecular Weight (Monoisotopic Mass): | 746.4887 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 311 Bytes |
mzML formatted file (MZML) | Download file | 4.17 KB |
References
Not Available