Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045876)

Spectrum Details
chemdb ID:CHEM045876
Compound name:MDPPP
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-006t-3290000000-816cbf1a27e59c9a8749
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:C14H17NO3
Molecular Weight (Monoisotopic Mass):247.1208 Da
Molecular Weight (Avergae Mass):247.294 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available