Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043012)

Spectrum Details
chemdb ID:CHEM043012
Compound name:Trityl-losartan
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0000009000-260ec6a3a9308c721636
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:10 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