Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.


Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB001468)

Spectrum Details
ECMDB ID:ECMDB21052
Compound name:PG(14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udr-0190203000-e9d4e3f82e46c0fc7341 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H69O10P
Molecular Weight (Monoisotopic Mass):692.4628 Da
Molecular Weight (Avergae Mass):692.912 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available