Hmdb loader
Spectrum Details
HMDB ID:HMDB0001417
Compound name:Permanganate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0900000000-4c78fcf302fd4e9e189b
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:HMnO4
Molecular Weight (Monoisotopic Mass):119.9255 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file48 Bytes
mzML formatted file (MZML)Download file3.94 KB
References
Not Available