Spectrum Details
T3DB ID:T3D1137
Compound name:Mangafodipir
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0000000900-52c507de86c5c97a522a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H27MnN4Na3O14P2
Molecular Weight (Monoisotopic Mass):757.0073 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file18 Bytes
mzML formatted file (MZML)Download file3.93 KB
References
Not Available