Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043015)

Spectrum Details
chemdb ID:CHEM043015
Compound name:1-chloro-4-(n-propoxy)-5-thioxanthen-10-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ik9-0094000000-3d57a897c5f61d0dd3f7
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H13ClO2S
Molecular Weight (Monoisotopic Mass):304.0325 Da
Molecular Weight (Avergae Mass):304.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available