Spectrum Details
MiMe ID:MMDBc0030297
Compound name:PS(16:1(9Z)/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9030000000-d35b1531c84e1d10b98c
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:C41H78NO10P
Molecular Weight (Monoisotopic Mass):775.5363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file501 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available