Hmdb loader
Spectrum Details
HMDB ID:HMDB0011300
Compound name:PC(P-18:1(11Z)/P-18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-1090206100-4cc859ff8fe827154e72
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:C44H84NO6P
Molecular Weight (Monoisotopic Mass):753.6036 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file453 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available