Hmdb loader
Spectrum Details
HMDB ID:HMDB0116521
Compound name:PGP(a-13:0/i-15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-054k-4950132200-df397ca78b8c7007a0ce
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H68O13P2
Molecular Weight (Monoisotopic Mass):746.4135 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available