Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043012)

Spectrum Details
chemdb ID:CHEM043012
Compound name:Trityl-losartan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01rx-0339403000-2100bd10446c6027b9d8
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:C41H37ClN6O
Molecular Weight (Monoisotopic Mass):664.2717 Da
Molecular Weight (Avergae Mass):665.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available