Hmdb loader
Spectrum Details
HMDB ID:HMDB0115461
Compound name:PA(24:1(15Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9015000000-5539d78d01d05df8ba20
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:C45H85O8P
Molecular Weight (Monoisotopic Mass):784.5982 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file284 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available