Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042631)

Spectrum Details
chemdb ID:CHEM042631
Compound name:tris[2-(2-hydroxyethoxy)ethyl]azanium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01xc-3390000000-47e1040b7c472faf8da3
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:C12H28NO6
Molecular Weight (Monoisotopic Mass):282.1911 Da
Molecular Weight (Avergae Mass):282.356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available