Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044518)

Spectrum Details
chemdb ID:CHEM044518
Compound name:Piperazine, 1-(2,3-dichlorophenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0090000000-3a312335e650a0ff7d59
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:C10H13Cl2N2
Molecular Weight (Monoisotopic Mass):231.045 Da
Molecular Weight (Avergae Mass):232.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available