Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045621)

Spectrum Details
chemdb ID:CHEM045621
Compound name:2-[(3-nitropyrazolo[1,5-a]pyridin-2-yl)oxy]ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00g0-7900000000-8c91d540686b949d706a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9N3O4
Molecular Weight (Monoisotopic Mass):223.0593 Da
Molecular Weight (Avergae Mass):223.188 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available