Hmdb loader
Spectrum Details
HMDB ID:HMDB0240270
Compound name:Ferrioxamine B
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03ml-2000193000-5800de7b99b53db70363
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:C25H45FeN6O8
Molecular Weight (Monoisotopic Mass):613.2648 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file671 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available