Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043829)

Spectrum Details
chemdb ID:CHEM043829
Compound name:Aminodantrolene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-9000000000-fe927acb3f3e4f4b1ff8
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:C14H12N4O3
Molecular Weight (Monoisotopic Mass):284.0909 Da
Molecular Weight (Avergae Mass):284.275 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available