Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB01005)

Spectrum Details
LMDB ID:LMDB01005
Compound name:Boldenone 17-sulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0039000000-f359328b42895e9629c7
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:C19H26O5S
Molecular Weight (Monoisotopic Mass):366.1501 Da
Molecular Weight (Avergae Mass):366.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available