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 (M2MDB006610)

Spectrum Details
ECMDB ID:ECMDB24493
Compound name:PGP(16:1(9Z)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0wp0-3090020010-380b18f0ffa16d54667a 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:C39H74O13P2
Molecular Weight (Monoisotopic Mass):812.4605 Da
Molecular Weight (Avergae Mass):812.956 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available