Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012891)

Spectrum Details
chemdb ID:CHEM012891
Compound name:Hydroperoxide, 1,1,3,3-tetramethylbutyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0900000000-11b7ff293c7ab539f11c
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:C20H14N6O6S
Molecular Weight (Monoisotopic Mass):466.0696 Da
Molecular Weight (Avergae Mass):466.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available