Predicted LC-MS/MS Spectrum - 10V, Positive (T3D1155)

Spectrum Details
T3DB ID:T3D1155
Compound name:Sodium permanganate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-94bca55526e9a445d64c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:MnNaO4
Molecular Weight (Monoisotopic Mass):141.9075 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