Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043363)

Spectrum Details
chemdb ID:CHEM043363
Compound name:dealkylated valsartan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f89-5389000000-c7f07c1fd02a06cac419
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:C19H21N5O
Molecular Weight (Monoisotopic Mass):335.1746 Da
Molecular Weight (Avergae Mass):335.411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available