Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043868)

Spectrum Details
chemdb ID:CHEM043868
Compound name:Acetamino-dantrolene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-08is-1291000000-d57f6ad897c4d12fb4f6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H14N4O4
Molecular Weight (Monoisotopic Mass):326.1015 Da
Molecular Weight (Avergae Mass):326.312 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available