Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044031)

Spectrum Details
chemdb ID:CHEM044031
Compound name:TCEP
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0kjl-2950000000-c5ded8a0aa5f7a253e5e
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:C9H15O6P
Molecular Weight (Monoisotopic Mass):250.0606 Da
Molecular Weight (Avergae Mass):250.1856 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available