Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044891)

Spectrum Details
chemdb ID:CHEM044891
Compound name:(+/-) tetrahydrofurfuryl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenyloxy]propionate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-6134900000-d6b40c7ecd62be720202
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:C22H21ClN2O5
Molecular Weight (Monoisotopic Mass):428.1139 Da
Molecular Weight (Avergae Mass):428.87 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available