Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044398)

Spectrum Details
chemdb ID:CHEM044398
Compound name:cis-propenylphosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-2900000000-7605fb5f668c7ab5c74f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H7O3P
Molecular Weight (Monoisotopic Mass):122.0133 Da
Molecular Weight (Avergae Mass):122.06 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available