Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045828)

Spectrum Details
chemdb ID:CHEM045828
Compound name:Ipronidazole-hydroxy
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pe9-1900000000-21692f95ecc87662826a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H11N3O3
Molecular Weight (Monoisotopic Mass):185.08 Da
Molecular Weight (Avergae Mass):185.183 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available