Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045192)

Spectrum Details
chemdb ID:CHEM045192
Compound name:fotemustine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bti-1942000000-988447de6366e9c16784
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:C9H19ClN3O5P
Molecular Weight (Monoisotopic Mass):315.0751 Da
Molecular Weight (Avergae Mass):315.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available