Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043770)

Spectrum Details
chemdb ID:CHEM043770
Compound name:1,2-Naphthalindisulfonsäure
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pbc-0940000000-ea5337ed88c24240bbd4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H8O6S2
Molecular Weight (Monoisotopic Mass):287.9762 Da
Molecular Weight (Avergae Mass):288.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available