Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042930)

Spectrum Details
chemdb ID:CHEM042930
Compound name:diapamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03fu-9100000000-63028e986654a727abed
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:C9H11ClN2O3S
Molecular Weight (Monoisotopic Mass):262.0179 Da
Molecular Weight (Avergae Mass):262.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available