Hmdb loader
Spectrum Details
HMDB ID:HMDB0113202
Compound name:PE-NMe(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:Not Available
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:C42H72NO8P
Molecular Weight (Monoisotopic Mass):749.4996 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file719 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available