Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045066)

Spectrum Details
chemdb ID:CHEM045066
Compound name:MAHP
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0zg0-1944800000-c250c1fe4703a4975393
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H30N6O5S
Molecular Weight (Monoisotopic Mass):454.1998 Da
Molecular Weight (Avergae Mass):454.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available