Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00826)

Spectrum Details
LMDB ID:LMDB00826
Compound name:17alpha-Estradiol 3-sulphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f79-0019000000-ca9cb18127c021c08b1b
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:C18H24O5S
Molecular Weight (Monoisotopic Mass):352.1344 Da
Molecular Weight (Avergae Mass):352.45 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available