Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045832)

Spectrum Details
chemdb ID:CHEM045832
Compound name:Clenproperol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0uds-0290000000-ddaa924c89f4289768d4
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:C11H16Cl2N2O
Molecular Weight (Monoisotopic Mass):262.064 Da
Molecular Weight (Avergae Mass):263.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available