Spectrum Details
FooDB ID:FDB030125
Compound name:(5Z)-(15S)-11-α-hydroxy-9,15-dioxoprosta-13-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-3692000000-fcb17f198cb61153d7e6
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
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H29O5
Molecular Weight (Monoisotopic Mass):349.202 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available