Spectrum Details
chemdb ID:CHEM004386
Compound name:C.I. Direct Blue 6
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-0000000009-24bb297014a088a35b19
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:C32H20N6Na4O14S4
Molecular Weight (Monoisotopic Mass):931.9511 Da
Molecular Weight (Avergae Mass):932.74 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available