Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045152)

Spectrum Details
chemdb ID:CHEM045152
Compound name:DPTTC
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00sl-1022960000-cfa4f46516a1b64bcf41
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H33N5O10S
Molecular Weight (Monoisotopic Mass):535.1948 Da
Molecular Weight (Avergae Mass):535.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available