Spectrum Details
T3DB ID:T3D1154
Compound name:Calcium permanganate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-0590000000-9179c5a640013a6ee2a3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:CaMn2O8
Molecular Weight (Monoisotopic Mass):277.798 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file71 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available