Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045827)

Spectrum Details
chemdb ID:CHEM045827
Compound name:dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0gwk-3009000000-8804c90321aa3c010a98
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H10Cl2N2O2
Molecular Weight (Monoisotopic Mass):380.0119 Da
Molecular Weight (Avergae Mass):381.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available