Hmdb loader
Spectrum Details
HMDB ID:HMDB0002200
Compound name:Leukotriene E4
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00bc-8139000000-7d6806220d99255232f0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H37NO5S
Molecular Weight (Monoisotopic Mass):439.2392 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-I47HAT)Download file750 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available