Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM002604)

Spectrum Details
chemdb ID:CHEM002604
Compound name:Quaternium-22
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-054o-9400000000-c74406f52d4d623f403a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H29ClN2O7
Molecular Weight (Monoisotopic Mass):360.1663 Da
Molecular Weight (Avergae Mass):360.832 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available