Spectrum Details
MiMe ID:MMDBc0031660
Compound name:Ferroxamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9000010000-2d474c6ddd3d5c60c828
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:C25H45FeN6O8
Molecular Weight (Monoisotopic Mass):613.2648 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file593 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available