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Spectrum Details
ECMDB ID:ECMDB21043
Compound name:PS(17:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0gdi-5290100100-0f5f8c9b2b2fc8022ae2 View in MoNA
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H82NO10P
Molecular Weight (Monoisotopic Mass):791.5676 Da
Molecular Weight (Avergae Mass):792.089 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available