Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM010753)

Spectrum Details
chemdb ID:CHEM010753
Compound name:Phosphonic acid, P-propyl-, dimethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0900000000-9dea859ac737b72030e2
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:C5H13O3P
Molecular Weight (Monoisotopic Mass):152.0602 Da
Molecular Weight (Avergae Mass):152.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available