Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB000211)
Spectrum Details
PHUB ID: | PHUB000211 |
---|---|
Compound name: | 9-A1-phytoprostane |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-00di-1590000000-f29f65c851e372911d2d |
Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
Ionization Mode: | Positive |
---|---|
Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C18H28O4 |
Molecular Weight (Monoisotopic Mass): | 308.1988 Da |
Documentation
Not Available
References
Not Available