Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044033)

Spectrum Details
chemdb ID:CHEM044033
Compound name:Propazine-2-hydroxy
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-0910000000-17c45c4d2b04d5bb4981
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:C9H17N5O
Molecular Weight (Monoisotopic Mass):211.1433 Da
Molecular Weight (Avergae Mass):211.269 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available