Hmdb loader
Spectrum Details
HMDB ID:HMDB0011234
Compound name:PC(P-16:0/P-18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-009i-1091004100-5cab95af7c58a1b1ef56
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:C42H82NO6P
Molecular Weight (Monoisotopic Mass):727.588 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file602 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available