Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM007535)

Spectrum Details
chemdb ID:CHEM007535
Compound name:SODIUM TRIPOLYPHOSPHATE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0009000000-ab1702b1f694e0bbe934
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:Na5O10P3
Molecular Weight (Monoisotopic Mass):367.8193 Da
Molecular Weight (Avergae Mass):367.8641 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available