Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042577)

Spectrum Details
chemdb ID:CHEM042577
Compound name:6-Hydroxy-hydrochlorothiazid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001r-2690000000-0dd2e8580dd678939477
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:C7H9N3O5S2
Molecular Weight (Monoisotopic Mass):278.9984 Da
Molecular Weight (Avergae Mass):279.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available