Spectrum Details
MiMe ID:MMDBc0032254
Compound name:PS(18:1(11Z)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9210000000-0d5779ee8a6f8c335b7a
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:C36H68NO10P
Molecular Weight (Monoisotopic Mass):705.4581 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file505 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available