Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043673)

Spectrum Details
chemdb ID:CHEM043673
Compound name:UV stabilizers
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00du-5985000000-9b80ead62ba3a0e89a16
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:C20H27N3O2
Molecular Weight (Monoisotopic Mass):341.2103 Da
Molecular Weight (Avergae Mass):341.455 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available